B6IOT7 -OEChem-04022110222D 39 39 0 1 0 0 0 0 0999 V2000 6.7244 4.6932 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 3.3214 8.8494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 3.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 9.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8214 7.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5894 2.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 1.3106 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4554 8.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 4.3494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5894 3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 5.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5894 5.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 5.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 7.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5894 6.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 6.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 9.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 3.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3773 4.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9788 3.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1907 2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 5.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 5.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 7.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 7.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 8.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 8.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 9.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 9.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 12 2 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 2 1 -1 7 1 M END $$$$