BY6PF1 -OEChem-04022109342D 38 40 0 0 0 0 0 0 0999 V2000 2.6200 -1.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 0.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5744 1.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -1.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 -0.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 -0.5586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3654 3.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 2.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 4.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -4.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -4.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 -4.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 -4.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9318 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7624 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 4.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 5.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 32 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 6 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$