B43LFT -OEChem-04022103103D 39 41 0 0 0 0 0 0 0999 V2000 3.5461 2.1675 -0.6699 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -2.4518 0.5686 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8051 -0.2279 -0.0801 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2136 2.6774 0.7874 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 1.3530 0.3996 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5498 -0.9160 -0.2234 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.0304 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8207 0.1223 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5736 0.4309 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9485 -0.7779 -0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -1.1781 0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4224 1.1518 -0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8142 1.0649 -0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -1.2650 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -0.1435 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7254 1.5969 0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9671 0.5367 0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -1.8861 -0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7482 -0.5776 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1403 -1.7868 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 3.3628 -0.9588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 -3.3415 -0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 0.0577 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 -2.0589 0.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 2.0630 -0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 2.1284 0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 1.4709 0.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2897 -2.8366 -0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8315 -0.5039 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7508 -2.6539 -0.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 3.2518 -1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 3.7127 -0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5631 4.1381 -1.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -3.6363 -0.9866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 -2.8762 -1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 -4.2368 -0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -0.0501 0.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.6466 1.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 1.0844 1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 2 0 0 0 0 10 18 2 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$