BCP1M2 -OEChem-04042107173D 27 28 0 0 0 0 0 0 0999 V2000 -1.2774 -1.5665 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3002 -2.6330 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 -1.6923 -0.0033 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 0.6259 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2143 0.8755 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5566 -0.3554 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6835 0.8884 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 0.7045 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4257 2.0339 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8357 -0.4570 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 1.9480 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 -0.2788 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4204 2.1959 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6634 -1.5853 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 -0.5233 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -0.1805 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8752 3.0235 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2488 -1.4560 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 -0.3067 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 2.0527 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1724 2.7822 -0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 2.7824 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 1.5207 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 0.3764 -0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.0976 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5033 0.4254 0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$