B9HCT8 -OEChem-04022116333D 33 36 0 0 0 0 0 0 0999 V2000 0.1167 1.2381 0.0394 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 3.4109 0.2649 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6202 1.7035 0.1708 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8846 -1.8818 -0.1776 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 -2.8023 -0.3191 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 -2.9363 1.5937 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 1.3326 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 2.5089 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3814 0.2176 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.1701 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 0.4189 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7387 2.6806 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7884 2.7053 0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 -0.7018 -0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 -0.8144 0.7922 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.1715 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2523 -1.8927 0.6448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 -0.9065 -1.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1269 -1.9388 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4182 -0.6080 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7964 -2.0754 -0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3304 -0.8153 -0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7034 3.1681 0.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 3.7264 0.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -0.7820 1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 0.9655 -1.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 -0.9427 -2.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 0.2261 0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8116 -2.7735 -0.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8516 -2.5924 -0.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8477 -2.1936 -0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 -2.9043 2.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -3.7186 1.4866 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 1 10 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 21 2 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 29 1 0 0 0 0 20 28 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$