BLIS49 -OEChem-04022107443D 57 61 0 0 0 0 0 0 0999 V2000 5.8411 -0.3028 0.3687 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -0.2609 -1.5416 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.3997 -0.0917 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 -0.8668 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1671 1.7058 -0.2165 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 3.6071 -0.2009 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.1344 0.5488 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 3.3559 -0.0775 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1341 -1.3741 -0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 -2.2839 1.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0763 -2.3254 -1.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0709 -3.7093 0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6222 -3.6459 -0.8054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0531 0.9607 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7477 1.4173 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9734 0.2445 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5424 0.1449 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 2.7948 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0872 0.1354 1.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 0.0379 1.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2068 0.0593 -1.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -0.0481 0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8591 3.0204 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -0.0381 -1.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0033 2.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -0.4123 -0.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 -0.1008 1.9303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 -0.2378 -0.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.8134 -1.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 -0.4644 0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.6960 -1.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0344 -0.7506 -0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2281 -2.1715 1.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -2.0485 1.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0503 -2.4660 -1.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6669 -1.9463 -2.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5982 -4.4379 1.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.9817 0.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3049 -4.4962 -1.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7182 -3.6239 -0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4933 0.2026 2.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2808 0.0671 -2.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7026 3.6995 -0.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1581 -0.1033 -1.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1703 0.0495 3.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4445 2.7762 -0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 4.3624 -0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 -0.1541 2.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 0.7955 -2.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9096 1.7325 -0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 0.9003 -1.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.3154 1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 0.4344 1.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -0.5497 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6231 -2.5404 -0.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2532 -1.6445 -2.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9217 -1.9431 -1.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 28 1 0 0 0 0 2 28 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 16 2 0 0 0 0 5 14 2 0 0 0 0 5 23 1 0 0 0 0 6 18 1 0 0 0 0 6 23 2 0 0 0 0 7 22 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 18 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END $$$$