BYGM62 -OEChem-04042101563D 32 34 0 0 0 0 0 0 0999 V2000 -2.8935 2.2622 1.3196 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.0970 -1.9506 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 1.0956 -0.7773 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 0.0100 1.9627 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2262 -0.3309 0.2426 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.3640 0.5575 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3413 0.2211 -0.3137 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5299 -0.2194 -0.3187 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9132 -0.6089 0.6497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9159 0.3742 0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5705 0.8718 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2469 1.5253 -0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 -1.8534 1.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 1.7898 -0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4842 0.1815 0.7789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 -2.2635 1.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7498 0.0731 -0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 0.9584 0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3423 -0.9583 -1.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.6222 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 0.7706 0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7239 -1.0602 -1.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 2.3037 -0.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0979 -2.3880 1.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 2.7326 -1.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 -3.1883 1.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 0.0146 -1.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 0.8037 -2.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.1592 -2.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 -0.4555 -2.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5952 1.4266 0.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.8426 -1.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 16 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$