BXSM15 -OEChem-04022106533D 27 29 0 1 0 0 0 0 0999 V2000 3.2029 1.0316 -0.0629 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -1.3663 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 -0.3047 -0.3284 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.7031 1.7272 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4704 0.8610 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.5502 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 0.9846 0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9645 -1.1917 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7997 1.4555 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 -1.3591 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9034 0.6283 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.7397 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 -0.9388 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -0.2377 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5717 2.6003 0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8181 2.0910 -1.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 0.8415 1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8357 1.6144 0.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9653 -2.0863 -0.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1231 -1.5129 1.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 2.5335 -0.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4724 -2.4403 0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -1.1328 0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4162 -1.8893 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1606 -0.3054 -0.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -0.3305 -0.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 -0.2581 0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$