B3AP9O -OEChem-04042103593D 28 30 0 0 0 0 0 0 0999 V2000 -0.3836 -1.2146 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9941 0.8568 -0.4534 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4852 2.1795 1.4614 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 3.3887 -0.4523 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8745 -0.6560 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7877 -1.6929 0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5868 -0.5240 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 -2.5649 0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 -2.8913 0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 0.6740 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 -1.3898 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 0.9507 -0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9372 0.4927 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5739 -0.0639 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4387 -0.8511 -1.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1408 1.1465 0.5545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 -0.1370 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 2.2964 -0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -3.1892 0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4223 -3.8857 0.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5452 1.4648 -0.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.1709 0.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 0.7618 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 0.1594 0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.6342 -1.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3179 -0.3524 -2.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1268 2.1299 2.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3686 2.6498 1.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 16 2 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 18 3 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$