BWOY37 -OEChem-04022106533D 32 34 0 0 0 0 0 0 0999 V2000 -6.9096 2.0085 -0.3414 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.8042 -0.1285 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 2.6588 -0.7482 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 2.2241 1.3521 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 -0.4326 -0.0786 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -2.2395 0.6257 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3693 -1.3766 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7749 -1.1440 -0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8005 -0.9961 0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 0.1380 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0382 -0.2679 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 0.3623 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3227 -2.4827 0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 -2.2016 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -0.6953 -0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 -1.9771 -0.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2171 -0.9476 -0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0563 1.1159 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.7329 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.2436 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2534 1.8198 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4321 1.1401 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4355 0.5027 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.9750 0.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 -3.4448 0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.2089 -0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 -0.5404 -0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 -2.8002 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2246 -2.0253 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1585 1.6742 0.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3248 -0.7861 -0.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2536 2.8975 0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 23 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 13 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$