B7MC1N -OEChem-04022104253D 28 29 0 0 0 0 0 0 0999 V2000 -0.0089 2.8856 -0.3698 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.2143 -0.0505 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9815 0.0736 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 -1.4772 0.0562 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 0.8267 -0.1695 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -0.8920 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 0.5102 -0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9979 -1.8371 0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3888 -1.1031 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.5902 -0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -0.0737 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7694 1.2847 -0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 -3.3164 0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 -0.1703 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 3.4880 0.8985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5748 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7047 -2.1306 0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5144 2.0713 -0.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -2.2159 0.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2335 -3.6755 1.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2363 -3.8507 -0.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2764 -3.6112 0.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 4.4999 0.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 2.9408 1.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 3.5702 1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0717 -1.6062 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6609 -2.0003 1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 -2.1817 -0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$