BG5B1N -OEChem-04042106083D 27 28 0 0 0 0 0 0 0999 V2000 -3.5946 -0.3141 2.1082 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5484 -1.0796 -0.8874 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 2.9472 0.0667 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 -1.6601 0.0528 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8368 0.4074 0.2948 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5892 -0.8776 0.9338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2311 0.7172 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3189 -1.9824 0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.4561 -0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8434 1.3013 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4984 0.7115 -0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 0.4971 0.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8847 0.3936 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -0.0574 0.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1473 -0.1611 -1.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -0.3867 -0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 -1.1506 1.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0013 -0.7926 1.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 0.8924 0.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 1.6049 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -2.9255 0.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 -2.1394 -0.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 -0.5964 -1.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9678 -0.2813 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9963 0.7589 1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2267 0.5639 -2.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 -0.4127 -2.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$