BFH9T1 -OEChem-04022107362D 41 44 0 0 0 0 0 0 0999 V2000 3.7817 2.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 -2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1378 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6127 -2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 13 2 0 0 0 0 5 11 2 0 0 0 0 5 16 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$