BD0TF1 -OEChem-04022101272D 43 46 0 0 0 0 0 0 0999 V2000 8.2918 2.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 -2.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5841 -0.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -1.1556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 2.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3247 0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2257 -0.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6396 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1114 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -0.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7257 2.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0548 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -0.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 -2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3397 1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 -0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1087 0.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0554 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 -2.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7156 1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5436 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5371 -1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3172 0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 -2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9947 2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7343 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 -2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4706 2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3298 -0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7004 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6554 -1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 -1.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5748 -3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 -2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9796 -3.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 22 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 19 2 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$