B8MI7U -OEChem-04022106483D 30 31 0 0 0 0 0 0 0999 V2000 0.5459 0.9288 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.0863 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0997 1.9103 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9393 0.6402 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5827 0.0095 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6823 0.1834 -1.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 0.1941 1.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7867 2.1662 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4129 -1.3209 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 0.4582 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 -0.9014 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.8792 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7672 1.4056 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3839 -1.3234 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0985 0.9882 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4059 -0.3733 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 0.6858 -1.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -0.8939 -1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.4245 -2.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 0.6947 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.8839 1.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 0.4440 2.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 2.6477 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 2.5332 0.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 2.5297 -0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -2.0264 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 2.4666 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 -2.3786 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4402 -0.7073 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 1.4471 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$