BH7F5P -OEChem-04012114492D 48 50 0 0 0 0 0 0 0999 V2000 6.0875 3.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -0.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 2.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 3.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 2.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 4.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 4.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3263 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5832 5.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7325 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 3.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 4.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 5.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 5.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 6.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 22 1 0 0 0 0 3 45 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 22 2 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 30 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 22 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 24 2 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 26 2 0 0 0 0 21 39 1 0 0 0 0 23 27 2 0 0 0 0 23 40 1 0 0 0 0 24 27 1 0 0 0 0 24 41 1 0 0 0 0 25 28 2 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$