BH3DP7 -OEChem-04022109552D 37 36 0 1 0 0 0 0 0999 V2000 2.8660 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 15 7 1 6 0 0 0 7 30 1 0 0 0 0 8 9 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 12 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$