B7B9ST -OEChem-04022110183D 35 37 0 0 0 0 0 0 0999 V2000 0.3658 -3.3685 0.0368 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.1166 1.4941 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6137 2.0884 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7039 -0.1965 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7256 -0.1698 -1.0835 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6638 0.9600 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2541 0.2725 0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 0.1905 -0.7275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 -0.7362 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0066 -0.3543 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5439 0.8988 0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 0.6252 1.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 0.4721 -1.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3464 0.2750 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7025 -0.0512 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 0.8238 -1.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 -2.0737 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.3888 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1374 -2.4000 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 1.2764 0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0513 0.8399 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0454 2.1330 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 0.6845 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 1.3204 -0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 0.4168 -2.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 1.0396 -1.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1279 -1.7176 0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 -3.4377 0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9604 2.3634 0.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0834 0.8137 1.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6847 0.9394 0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3059 1.9121 -0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 3.1823 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4356 1.6636 0.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 1.6402 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$