BSY2I9 -OEChem-04022106222D 44 46 0 0 0 0 0 0 0999 V2000 8.5991 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 -1.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.1169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 -0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 1.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7289 -0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 -0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8589 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4653 1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 -0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8714 2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2712 1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 42 1 0 0 0 0 2 12 2 0 0 0 0 3 19 2 0 0 0 0 4 27 1 0 0 0 0 4 44 1 0 0 0 0 5 27 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 8 37 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 18 2 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 20 24 1 0 0 0 0 20 33 1 0 0 0 0 21 25 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 27 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$