117490-42-3.mol ChemDraw08071820302D 66 70 0 0 1 0 0 0 0 0999 V2000 -0.6670 1.3471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1764 -0.7096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9287 -0.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3843 -2.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2296 1.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3622 0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 0.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7692 -0.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9643 2.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4933 -0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2296 -0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 -0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 -0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -1.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4933 0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2296 0.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6987 1.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6987 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 0.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4488 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 0.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1573 1.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 1.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 -2.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9155 -1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8031 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4826 -2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5696 -1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0542 -2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6704 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0274 -1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3611 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3626 0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6335 0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9038 -0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8215 2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5511 1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0227 -2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 -2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7739 -2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 -1.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6902 0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4492 2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5032 0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3959 1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 6 23 2 1 6 3 13 1 0 3 24 1 0 4 15 1 0 4 24 1 0 18 5 1 1 5 53 1 0 6 22 2 0 7 28 1 0 7 34 1 0 8 28 1 0 8 63 1 0 9 33 2 0 10 11 1 0 10 13 1 0 10 17 1 0 10 21 1 1 11 12 1 0 11 16 1 0 11 35 1 6 12 14 1 0 12 20 1 0 12 36 1 1 13 15 1 0 13 22 1 1 14 18 1 0 14 19 1 0 15 16 1 0 15 37 1 1 16 38 1 0 16 39 1 0 17 18 1 0 17 40 1 0 17 41 1 0 18 42 1 0 19 25 1 0 19 26 1 1 19 27 1 0 20 23 1 0 20 43 1 0 20 44 1 0 21 45 1 0 21 46 1 0 21 47 1 0 22 28 1 0 23 25 1 0 23 48 1 0 24 29 1 0 24 30 1 0 25 31 2 0 26 49 1 0 26 50 1 0 26 51 1 0 27 32 2 0 27 52 1 0 28 54 1 0 29 56 1 0 29 57 1 0 29 58 1 0 30 55 1 0 30 59 1 0 30 60 1 0 31 33 1 0 31 61 1 0 32 33 1 0 32 62 1 0 34 64 1 0 34 65 1 0 34 66 1 0 V 1 0 V 2 1 V 3 2 V 4 3 V 5 4 V 6 5 V 7 6 V 8 7 V 9 8 V 10 9 V 11 10 V 12 11 V 13 12 V 14 13 V 15 14 V 16 15 V 17 16 V 18 17 V 19 18 V 20 19 V 21 20 V 22 21 V 23 22 V 24 23 V 25 24 V 26 25 V 27 26 V 28 27 V 29 28 V 30 29 V 31 30 V 32 31 V 33 32 V 34 33 V 35 34 V 36 35 V 37 36 V 38 37 V 39 38 V 40 39 V 41 40 V 42 41 V 43 42 V 44 43 V 45 44 V 46 45 V 47 46 V 48 47 V 49 48 V 50 49 V 51 50 V 52 51 V 53 52 V 54 53 V 55 54 V 56 55 V 57 56 V 58 57 V 59 58 V 60 59 V 61 60 V 62 61 V 63 62 V 64 63 V 65 64 V 66 65 M END