BWX4G6 -OEChem-04012114303D 31 33 0 0 0 0 0 0 0999 V2000 -2.4474 3.2290 1.0654 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8017 -1.7625 0.0682 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 -0.8101 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0537 -3.1965 0.1556 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 1.3525 0.4318 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 -1.0081 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 -0.6206 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 0.1914 -0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 -1.9309 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -2.2525 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1807 0.5970 0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -0.7090 -0.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.3148 -0.7783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 0.2612 0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 -3.3211 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 1.7263 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7022 0.4201 -0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2568 1.6377 -0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7966 2.4565 -0.8476 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 2.4246 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3007 -2.6443 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3347 -2.4239 0.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2234 0.6866 1.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2455 -1.6517 -1.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 1.3280 -1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 -0.5591 1.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.3385 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6838 0.3513 -1.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 2.5093 -0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4536 3.3428 -1.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6924 3.2892 -0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 10 15 2 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 19 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$