16830-14-1.mol ChemDraw08021012032D 70 77 0 0 0 0 0 0 0 0999 V2000 2.4733 3.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 3.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2404 2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 3.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 3.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 4.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 2.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 3.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 4.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 4.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 3.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 5.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 1.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 2.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 0.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 -0.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2757 0.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 1.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -0.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 -0.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 1.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 2.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6163 -0.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -0.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5556 1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5556 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3061 2.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4629 -1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3061 0.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0925 -0.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1477 -1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -1.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 -1.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4629 -3.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 -2.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8051 -4.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -3.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -4.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9833 -4.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 -4.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -4.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8051 -5.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2757 -4.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4431 -5.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4424 1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 1 1 5 1 0 2 6 1 0 2 7 1 0 2 68 1 6 3 8 1 0 4 9 1 0 4 10 2 0 5 11 1 0 6 12 1 0 6 13 2 0 7 14 1 0 7 15 1 1 8 12 1 0 16 9 1 1 11 14 1 0 12 17 1 0 12 18 1 6 13 19 1 0 14 20 1 6 16 21 1 0 16 22 1 0 17 23 1 0 17 24 1 0 17 25 1 1 19 23 1 0 21 26 1 0 22 27 1 0 22 28 1 6 23 29 1 0 23 69 1 6 24 30 1 0 26 31 1 1 26 32 1 0 27 33 1 1 27 32 1 0 29 34 1 0 29 35 1 0 29 36 1 1 30 34 1 0 31 37 1 0 32 38 1 6 34 39 1 0 34 70 1 6 35 40 1 0 41 37 1 1 39 42 1 0 39 43 1 6 39 44 1 0 40 45 1 6 40 42 1 0 41 46 1 0 41 47 1 0 42 48 1 1 43 49 1 0 46 50 1 0 47 51 1 0 47 52 1 6 50 53 1 0 50 54 1 1 51 55 1 1 51 53 1 0 53 56 1 6 54 57 1 0 58 56 1 1 58 59 1 0 58 60 1 0 59 61 1 0 59 62 1 6 60 63 1 0 61 64 1 0 61 65 1 6 63 66 1 1 63 64 1 0 64 67 1 1 M END