BP1AI8 -OEChem-04012118052D 36 37 0 0 0 0 0 0 0999 V2000 6.2515 1.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 0.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 -1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 1.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 1.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 0.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -1.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 -0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9011 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0293 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 -1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 -1.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7955 2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5932 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4093 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0269 -2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6493 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 1.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$