BCHX02 -OEChem-04012120162D 51 54 0 0 0 0 0 0 0999 V2000 7.3671 0.3378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 2.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 0.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 -0.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5982 2.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5873 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5818 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1696 2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 4.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1641 2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 4.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 3.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 -0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 -0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8504 3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -4.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 3.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9857 3.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2393 3.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9174 1.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6241 4.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5285 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2352 4.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1874 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 29 2 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 31 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 43 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$