BDB84K -OEChem-04012115343D 32 33 0 0 0 0 0 0 0999 V2000 2.3826 2.7432 0.0095 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0046 0.4605 0.0283 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 1.1427 0.0119 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3495 -0.2061 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 -0.5381 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 -1.2035 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4021 0.1600 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2299 1.4400 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 -0.8126 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1025 0.4786 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3865 -1.8798 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9399 -2.5466 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 1.5562 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -2.8818 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7283 1.1728 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 0.9144 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6684 -0.3982 0.9428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 -0.4521 -0.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7179 1.4297 0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9516 2.0275 -0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9992 2.0626 0.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 1.8642 0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 -1.6031 -0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 -2.1943 0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 -3.3414 -0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7143 -3.9262 -0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0489 0.6197 0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2814 2.1167 -0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 0.5888 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7446 1.5210 -0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 0.0619 -0.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7594 1.5101 0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$