B18LHC -OEChem-04022101522D 45 48 0 0 0 0 0 0 0999 V2000 4.5981 3.4470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -0.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 -2.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -1.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -2.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4470 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 3.7320 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9470 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 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 13.0561 -2.0530 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 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9470 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 7.1962 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6651 -0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6651 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 22 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 6 33 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 10 26 2 0 0 0 0 11 18 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 13 38 1 0 0 0 0 14 19 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 0 18 23 2 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 28 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 31 2 0 0 0 0 22 29 1 0 0 0 0 23 37 1 0 0 0 0 24 30 2 0 0 0 0 24 39 1 0 0 0 0 25 30 1 0 0 0 0 25 40 1 0 0 0 0 27 32 2 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 M END $$$$