B15HDM -OEChem-04022109403D 25 26 0 0 0 0 0 0 0999 V2000 3.7312 1.6132 -0.0398 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 -0.5531 0.2304 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0773 0.9481 -0.1345 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 0.3652 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -1.0100 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.0907 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4362 0.9442 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 0.6653 -0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 -1.2308 0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1134 -1.8506 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0435 -0.0083 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3865 -1.2854 -0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.0330 0.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 0.2785 0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5475 2.0175 -0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 1.5552 -1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5672 -0.0480 -0.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2507 1.9396 -0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.1851 0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0057 -2.9248 0.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2545 -1.9405 -0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6186 0.1549 1.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5325 1.4500 0.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9241 1.7793 1.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 1.7794 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$