B1VNK3 -OEChem-04042101413D 38 41 0 0 0 0 0 0 0999 V2000 -3.6560 -1.5085 -2.1167 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0401 -3.6067 0.3176 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1655 -2.7279 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7051 1.2980 0.0979 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9128 1.8963 0.0527 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2318 0.9848 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0893 -0.3821 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7543 0.8616 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 -0.3039 -0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -1.5827 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -0.0691 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7651 -1.6573 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4124 -0.9206 0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.0869 0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 -0.8371 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.8251 1.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 1.9741 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 2.9873 -0.8784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5005 -1.6581 -0.8397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.6461 1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6662 -2.5627 0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4699 2.7616 1.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 3.7750 -0.8258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7461 3.6622 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 1.1457 0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 1.8437 -0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6078 -0.3426 -1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.2737 -0.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6135 -1.6301 1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6894 -2.4595 -0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.1433 -1.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -1.8994 1.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1166 1.2906 2.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0551 3.0846 -1.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8189 -3.3439 2.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 2.6761 2.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 4.4752 -1.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 4.2756 0.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 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 13 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$