CB4266172.mol ChemDraw02020821432D 37 40 0 0 1 0 0 0 0 0999 V2000 0.3855 0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0937 0.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9345 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3101 0.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7935 0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1062 -0.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7935 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3562 2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 1.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 0.6285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7935 -0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7181 0.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 1.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 -0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7809 -1.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7181 -0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4346 0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1763 -0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 0.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4346 -1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1554 0.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1554 -0.6411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 -0.9763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8426 -1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0437 -1.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1332 -1.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5591 -0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2798 -1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5591 0.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5591 -2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2798 -1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 1 1 4 1 0 1 5 1 0 2 6 1 0 2 7 1 6 8 3 1 1 3 9 1 0 3 10 1 0 4 11 1 0 5 12 1 0 7 13 1 0 12 14 1 0 12 15 2 0 12 16 2 0 13 17 1 0 13 18 2 0 14 19 1 0 14 20 1 0 17 21 1 0 17 22 1 1 19 23 1 0 20 24 1 0 21 25 1 0 23 26 1 0 25 27 1 0 26 28 1 0 27 29 1 0 27 30 2 0 27 31 2 0 28 32 1 0 28 33 2 0 32 34 2 0 32 35 1 0 33 36 1 0 34 37 1 0 6 8 1 0 8 11 1 0 24 26 1 0 36 37 2 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 M END