BV2L3R -OEChem-04022101432D 40 42 0 1 0 0 0 0 0999 V2000 2.0000 2.3035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.4375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.1082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.4375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1279 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 17 1 0 0 0 0 3 40 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 14 21 1 0 0 0 0 14 31 1 0 0 0 0 15 22 2 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 23 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$