BMD4I9 -OEChem-04022117083D 30 31 0 0 0 0 0 0 0999 V2000 -4.0661 -1.2247 -1.1704 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 -1.6387 0.5782 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 -0.4749 0.7883 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9404 0.2334 -0.1657 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 1.5122 -0.8027 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 0.5486 0.1491 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4093 2.0972 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9091 1.7599 0.7243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 -0.6567 0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 0.9166 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8315 -0.3913 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7265 1.1172 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7189 -1.4773 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 0.5543 -0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.0288 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 -1.2673 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6092 -0.7129 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -0.9245 -0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 2.9502 0.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 2.3852 -1.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 1.5704 1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 2.5982 0.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9518 -1.3270 -0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.1352 1.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 2.1266 -0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 -2.4944 0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -2.1577 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 -0.5764 -0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.5498 -1.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 -1.4876 0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$