BHF1E0 -OEChem-04042105313D 31 30 0 0 0 0 0 0 0999 V2000 -4.5635 -1.3542 -0.1888 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1236 -0.1448 0.0084 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 0.1825 -0.0259 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6085 0.5946 0.4341 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.4932 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -0.4011 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3227 -0.2805 0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 0.3323 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8907 0.6036 -0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 -0.5808 0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.6961 -0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 -0.1409 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.8922 -1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 1.3496 0.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8181 -1.2464 -0.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 -0.8242 1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 -0.6589 1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.1527 -0.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2256 1.1478 0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 0.7988 -1.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8447 0.9592 -1.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 1.4805 0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3843 -1.0396 1.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3674 -1.3867 -0.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1429 -0.4957 0.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2908 1.5577 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3188 1.0552 -1.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.4262 0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6752 0.9179 0.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5636 1.5985 0.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.1485 0.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$