B82OIW -OEChem-04022101532D 45 48 0 0 0 0 0 0 0999 V2000 2.0000 1.9470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.9470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.9470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -0.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 -2.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -1.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -3.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 -3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 9 25 2 0 0 0 0 10 17 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 2 0 0 0 0 17 21 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 30 2 0 0 0 0 20 28 2 0 0 0 0 20 32 1 0 0 0 0 21 36 1 0 0 0 0 22 29 2 0 0 0 0 22 38 1 0 0 0 0 23 27 2 0 0 0 0 23 39 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 26 31 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END $$$$