BD76FP -OEChem-04022105192D 48 48 0 1 0 0 0 0 0999 V2000 4.3270 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.5217 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 10.2244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4234 8.5965 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.2604 6.0867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 10.6312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 9.1312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 9.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 10.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4234 10.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 9.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 10.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4118 7.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 10.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 8.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 7.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 10.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 9.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 5.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 10.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 10.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 11.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 11.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 10.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 8.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9403 9.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9403 10.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 10.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 11.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 11.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 7.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 7.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 11.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 8.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 6.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4908 7.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 8.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7199 5.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8044 5.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 5.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4368 6.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 8.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 8.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 12.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 12.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 48 1 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 38 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 20 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$