BFC3M8 -OEChem-04022109512D 57 58 0 0 0 0 0 0 0999 V2000 0.0000 5.3968 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 10.5180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 7.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 4.9923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 7.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9441 9.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0723 8.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 7.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 8.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 9.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 8.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 7.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7143 7.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7143 9.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 9.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 7.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0762 9.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 9.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 9.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 9.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1341 10.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2622 5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8169 4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4184 5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2622 2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4184 2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8169 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7388 2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9509 5.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 6.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2622 5.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8728 9.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 9.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9509 8.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 9.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7215 6.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7215 10.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 7.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5342 7.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 7.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1657 8.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 9.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 11.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 56 1 0 0 0 0 2 57 1 0 0 0 0 3 26 1 0 0 0 0 3 29 1 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 23 1 0 0 0 0 7 25 2 0 0 0 0 8 25 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 24 2 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$