BU9T1P -OEChem-04042105383D 32 33 0 0 0 0 0 0 0999 V2000 0.2886 -1.0952 -1.6873 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -2.1436 0.4991 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6591 2.7310 -1.8917 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3537 1.8194 0.3986 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9293 0.7843 2.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4754 1.0257 1.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.0287 0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.7242 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7539 -1.3651 0.9905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6711 1.7307 -0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7323 0.7584 -0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1057 0.0258 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4747 -2.0634 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -0.5487 -0.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 1.1681 0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1503 -1.3679 -0.9812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 -1.4463 -0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 0.2705 0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8098 -1.0368 0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 0.2331 2.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4269 1.7432 2.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 1.5786 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 0.0662 1.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 2.5504 0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3627 1.8100 -0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.9179 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6324 0.5672 -1.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5087 -3.1486 0.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 2.1826 0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -1.9117 -1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 -2.4663 -0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7525 0.6034 1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$