BBCQ90 -OEChem-04022105052D 34 36 0 1 0 0 0 0 0999 V2000 10.1279 1.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.0053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$