BZ87CG -OEChem-04012113543D 26 28 0 0 0 0 0 0 0999 V2000 2.0661 2.4434 -1.7213 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3855 -2.4389 1.3954 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8405 1.6509 1.2358 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 1.1265 0.9718 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4862 -0.2504 -0.2049 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.5822 -1.1635 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -0.8788 -0.4697 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8577 0.9647 1.0236 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 0.2675 0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8055 -0.5775 -0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5092 0.7768 0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0079 0.1160 0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1691 0.7486 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 1.1009 -0.8145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6972 -0.3446 1.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -1.0879 0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7072 0.3576 -1.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6283 -1.6556 -1.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 -0.7369 -0.6988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0451 1.8825 1.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3093 -0.6260 2.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1132 0.6163 -2.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0651 -2.4436 -1.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0427 -1.3070 -1.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8574 0.8241 0.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 1.7079 1.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 10 2 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 18 2 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 M END $$$$