83459-41-0.MOL ChemDraw06172117582D 91 99 0 0 0 0 0 0 0 0999 V2000 0.3592 1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3592 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3528 1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3592 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 1.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3528 1.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3528 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 2.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3592 2.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 1.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7796 1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 3.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3592 3.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7796 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 3.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 4.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3099 -1.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2475 -1.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2137 3.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 4.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2065 -0.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2137 2.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 5.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 4.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 3.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 4.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 -0.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 0.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 3.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 5.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 -2.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3498 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 2.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0643 -0.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3498 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 1.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0624 -2.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0643 1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 2.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3546 -0.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0624 -3.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0624 -1.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7769 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 0.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 -1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3546 -1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0624 -4.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7769 -3.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4913 -2.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 -1.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7769 -5.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4913 -3.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3484 -2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3484 -3.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 -2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -4.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 -2.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 -3.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -4.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3528 0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 -3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 -2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 2 4 1 0 2 5 1 0 3 6 1 6 3 7 1 0 3 8 1 0 4 9 1 0 4 10 1 0 4 85 1 6 5 11 1 0 7 12 1 0 7 13 1 0 7 86 1 1 8 14 1 0 9 15 1 1 9 16 1 0 9 17 1 0 10 13 1 0 11 16 1 0 12 14 1 0 12 18 1 0 12 88 1 6 13 19 1 1 16 20 1 0 16 87 1 6 17 21 1 0 18 22 1 0 18 23 1 0 18 24 1 1 20 25 1 0 20 26 1 0 20 27 1 0 21 27 1 0 28 22 1 1 23 29 1 0 27 30 1 1 28 31 1 0 28 32 1 0 29 33 1 0 30 34 1 0 31 35 1 0 32 36 1 6 32 37 1 0 33 38 2 3 34 39 1 0 34 40 1 0 34 90 1 6 35 41 1 1 35 42 1 0 37 42 1 0 37 43 1 1 38 44 1 0 38 45 1 0 39 46 1 6 39 47 1 0 40 48 1 0 41 49 1 0 42 50 1 6 46 51 1 0 47 52 1 1 47 53 1 0 48 53 1 0 48 54 1 1 55 49 1 6 51 56 1 0 51 57 1 0 51 91 1 1 53 58 1 6 54 59 1 0 55 60 1 0 55 61 1 0 56 62 1 0 57 63 1 1 57 64 1 0 60 65 1 1 60 66 1 0 61 67 1 0 62 68 1 6 62 69 1 0 64 69 1 0 64 70 1 6 66 71 1 6 66 72 1 0 67 72 1 0 68 73 1 0 69 74 1 1 72 75 1 6 75 76 1 0 76 77 1 0 76 78 1 0 76 89 1 6 77 79 1 6 77 80 1 0 78 81 1 0 80 82 1 1 80 83 1 0 81 83 1 0 83 84 1 6 M END