BM4D3U -OEChem-04022101472D 57 60 0 0 0 0 0 0 0999 V2000 8.2083 0.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 3.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -4.1580 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.3600 -2.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -4.0967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -3.2920 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2764 -2.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -4.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -4.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2048 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8476 4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 -1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 -0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5366 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -4.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -4.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4196 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 2.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8223 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 4.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 4.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 29 1 0 0 0 0 2 33 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 7 43 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 28 2 0 0 0 0 23 44 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 26 31 2 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$