BD7A3P -OEChem-04022112343D 52 55 0 0 0 0 0 0 0999 V2000 3.3062 0.6419 -1.4833 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -1.0488 -0.4487 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 1.0224 -1.2009 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 -0.2192 0.4304 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 -0.5860 1.6557 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4308 -0.9517 -0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6049 0.2580 -0.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6771 -2.2447 -0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 0.2026 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -2.2171 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8137 -0.9429 -0.8311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 -1.0641 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -0.2744 -0.8807 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 0.0175 -0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -0.3026 -0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5278 -0.4181 0.9273 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8193 1.3431 -0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3894 0.4722 1.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6809 2.2334 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4661 1.7980 1.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8905 0.4461 -0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 0.7071 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.0656 0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4218 1.0041 -0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1681 0.4766 0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5289 -0.2878 1.6201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 -0.9068 0.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0659 1.1915 -0.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.2998 -1.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 -2.3884 -1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2118 -3.1070 -0.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6429 1.0701 -0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 0.3134 1.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 -2.2234 1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7517 -3.1397 -0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2597 -1.9454 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7525 -0.7068 -1.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0768 -0.6885 1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2404 -2.0946 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -0.7045 -1.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4473 0.7678 -0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -1.3357 -0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 0.1305 0.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4757 -1.4478 1.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2208 1.6948 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 0.1333 2.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 3.2653 -0.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1372 2.4911 1.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 1.5796 -2.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8721 1.6053 -1.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 0.6600 0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 -0.7033 2.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 49 1 0 0 0 0 4 21 2 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 5 26 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 19 2 0 0 0 0 17 45 1 0 0 0 0 18 20 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$