BB3GF9 -OEChem-04022106402D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 0.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -2.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 -3.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 -2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -3.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7221 -2.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7695 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 35 1 0 0 0 0 2 15 1 0 0 0 0 2 36 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$