BDL9T8 -OEChem-04022110363D 32 31 0 1 0 0 0 0 0999 V2000 -0.7363 -2.6497 1.2049 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3803 0.4332 1.5645 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -2.5246 -0.9261 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 2.5216 0.8224 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4705 1.6424 -1.7442 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.2344 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 0.5016 0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.2138 -1.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 -0.8128 -0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1033 -0.6897 0.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 0.6629 -0.7586 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5122 -0.2394 -1.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3762 1.4464 0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 -2.0775 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 1.3372 0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -0.5767 0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 0.8208 1.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 1.3622 0.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0726 1.0937 -1.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5562 -0.2309 -2.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4228 -1.5110 1.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 -0.1768 -0.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0734 0.5069 -1.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 -0.4136 -1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -1.1791 -1.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0347 2.2974 -0.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 1.7548 1.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.2140 0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4496 1.8664 -1.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4367 1.2304 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 -3.4683 1.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4171 0.8472 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$