B8BHM6 -OEChem-04042107313D 23 24 0 0 0 0 0 0 0999 V2000 -2.6259 -1.7225 -0.5349 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5688 -0.3748 0.1605 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2414 1.4408 0.6391 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 -0.5921 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7554 0.7808 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 -1.0271 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 -0.1214 -0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6953 1.6785 -0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 1.2288 -0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5315 -1.4899 0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0906 1.2158 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 -1.0404 0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1311 0.3097 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -0.5882 -0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4167 0.3021 0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0871 -2.0821 0.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 2.7361 -0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3908 1.9625 -0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 -2.5499 0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3321 2.2666 -0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 -1.7451 0.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 0.6591 0.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3401 0.1620 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 M END $$$$