BHD8G3 -OEChem-04012119532D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 -0.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 2.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 1.5597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -0.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9331 -2.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9144 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3131 -2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 -3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 -2.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 -0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 0.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 18 1 0 0 0 0 6 20 2 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 14 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 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 36 1 0 0 0 0 M END $$$$