BXG12Z -OEChem-04022114023D 43 46 0 0 0 0 0 0 0999 V2000 2.2646 2.8815 -2.8293 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.9366 -0.6932 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3017 -1.0944 0.0666 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5912 -0.2127 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.0216 -0.7542 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3598 -3.9428 -0.7294 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5812 2.2602 0.9809 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9989 -1.3801 1.0785 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 -1.9683 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -1.4702 0.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.8253 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 -3.2207 -0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 -1.2588 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 -2.2069 0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0009 -3.6784 -0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4253 0.3190 0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 1.0912 0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 -3.4264 -0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5381 -1.8806 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9142 1.3150 -0.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 2.1641 1.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5633 1.1411 -0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4087 0.9226 0.8875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 2.6117 -1.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 3.4609 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 2.5221 -0.5263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 -1.7505 0.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1451 3.6846 -0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 3.0271 0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9211 -0.3204 0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.2853 2.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0993 -4.6382 -1.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 -4.0560 -0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -2.1899 -1.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4408 -1.3455 0.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -2.7782 0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8781 0.4873 -1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7189 2.0042 2.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7943 0.7429 -1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 0.3551 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 4.2964 1.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 3.1820 -1.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 4.0972 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 23 1 0 0 0 0 7 29 2 0 0 0 0 8 27 3 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 32 1 0 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 28 2 0 0 0 0 25 28 1 0 0 0 0 25 41 1 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$