BWL2T1 -OEChem-04012113433D 26 27 0 1 0 0 0 0 0999 V2000 0.5847 2.0881 0.1279 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8091 -2.0182 -0.8972 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -1.0851 -0.6551 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5481 -2.0489 0.9458 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 -0.4941 0.3656 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 0.8254 -0.5437 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2316 0.6185 1.0057 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0623 1.2570 -0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.2207 -0.3773 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5356 0.0117 0.4699 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6430 -1.0843 -0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 1.4978 1.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7441 1.8728 -1.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7119 -1.2200 0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 0.6205 2.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4705 -0.4114 -1.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 -0.3688 1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 1.0377 2.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 2.5689 1.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9217 1.0843 1.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9241 2.9455 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1418 1.7494 -2.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7166 1.4053 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 0.3285 -1.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 1.6639 -0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5379 -1.7320 -0.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 11 2 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$