BVF4G9 -OEChem-04042105373D 32 34 0 0 0 0 0 0 0999 V2000 -3.6044 -3.4815 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 3.1838 0.0002 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6839 1.0611 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.3333 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 -0.9013 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.9681 0.0003 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9764 -0.5046 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 -0.0441 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9848 0.2829 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 0.9977 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 -1.4645 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4431 1.6052 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 -1.9629 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.6774 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1224 2.3252 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 2.6219 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 0.5224 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 0.5259 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -3.3286 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 0.2156 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 0.2193 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 0.0640 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8442 -0.2498 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3649 -2.0583 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.9753 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 3.1442 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7628 3.6736 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 0.6375 2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 0.6438 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 0.0979 2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 0.1044 -2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8621 -4.4281 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 7 23 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$