B71QCM -OEChem-04022110173D 32 34 0 1 0 0 0 0 0999 V2000 -3.6716 -1.2891 1.6612 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7355 -1.8422 -0.4974 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 0.6562 0.4749 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 0.7329 0.7191 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.0899 -1.1840 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4051 1.1984 -0.5286 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2151 2.1461 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4277 -0.0705 -0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7191 -1.2045 -0.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0629 1.1901 -0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.6402 0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5036 -1.0939 -0.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2332 1.4508 0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.8432 -0.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1721 0.4202 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 -2.6853 0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.9640 0.9617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9318 -0.0597 -2.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2196 1.6652 -1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 2.7334 0.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.8113 -1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1739 -2.1400 -0.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6127 -1.3892 -1.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2548 1.3527 1.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2262 -2.0670 -1.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4454 2.4514 0.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6463 -3.4244 0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9291 -3.2122 0.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1645 -2.1024 1.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 1.9728 1.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1703 2.1966 1.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 2.7225 0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$