BHCJ10 -OEChem-04012112132D 48 50 0 0 0 0 0 0 0999 V2000 2.1340 -0.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 4.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 5.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 3.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 3.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 6.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 6.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4372 6.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 6.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 25 2 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$