BG60PW -OEChem-04022100292D 37 38 0 1 0 0 0 0 0999 V2000 4.5981 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5600 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 5.4641 0.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 1.9400 0.0000 C 0 0 0 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 7.1962 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 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 6.3301 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9400 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 2.0000 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$