BB50NO -OEChem-04022114473D 32 34 0 0 0 0 0 0 0999 V2000 4.3365 2.1535 0.1273 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 -0.6407 -0.2478 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0862 1.8997 0.2845 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 -0.3119 -1.1188 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 1.6676 0.1774 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -0.2485 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 -0.6102 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.6162 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 0.5899 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.0466 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.4316 1.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0692 1.2400 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3981 0.0649 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5612 -0.0006 0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -1.8105 -0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 0.6411 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.6416 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4978 -1.7814 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 -0.5675 -0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3416 0.4506 -1.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9072 -2.1180 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7148 -0.3562 -2.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 2.6287 0.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4692 0.2369 1.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5683 -2.7514 -0.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7257 -1.6707 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 0.0358 2.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9399 -0.4568 3.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 -2.7195 -0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9642 1.3143 -2.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4902 -0.3753 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3185 0.7189 -1.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 16 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$