BZPO13 -OEChem-04012114393D 32 33 0 1 0 0 0 0 0999 V2000 -2.8189 -1.5620 2.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7503 1.5782 -1.9797 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3782 -0.5937 1.4464 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0185 1.2976 1.1916 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 -0.8216 -0.1663 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.4689 -1.3105 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5265 3.5405 -0.7034 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6009 3.5224 -0.1622 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9385 1.1121 0.2895 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 2.9628 -0.1935 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0299 -2.0864 -1.1823 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 -0.9871 0.9573 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8991 -0.0816 0.8385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 -0.7626 2.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2985 0.8991 0.9415 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6775 1.6727 0.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8065 -0.0287 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 -1.6328 -1.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1266 -1.2272 0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0973 0.1421 -1.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 -1.3512 -2.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 -2.2158 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.9077 -1.7586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7278 -2.0325 1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 0.2538 2.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7254 -1.4496 2.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2592 -0.9115 3.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 -0.3118 -2.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.0025 -3.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.5555 -1.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0078 -3.1751 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.8406 -2.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 18 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 16 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$