BMBP07 -OEChem-04012118122D 31 33 0 0 0 0 0 0 0999 V2000 6.2619 -1.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 2.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 0.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 12 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$