BV20QA -OEChem-04022107413D 49 53 0 0 0 0 0 0 0999 V2000 0.8779 5.5747 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.5432 1.7647 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 -1.7746 -0.1073 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2951 2.8286 0.0718 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.6346 -0.0028 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.1112 -0.0549 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -2.8081 -0.6743 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5636 -2.6133 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5052 -1.1345 -0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -2.9685 -0.4154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8024 -0.6775 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -0.2126 -0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 1.4587 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 3.7579 -0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 3.2951 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4817 5.1505 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7275 4.7127 0.6931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 -1.8124 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9135 -0.5870 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.8131 0.6909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4525 -1.3953 0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -0.1395 -1.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7991 -1.7558 0.7876 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 -0.8369 0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0681 -0.5000 -1.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 -2.7985 -0.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6069 -1.3081 -0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.8452 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8955 -3.0121 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 -3.0024 -0.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 -3.8261 0.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0609 -3.2455 -1.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 3.4568 -0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4426 3.7851 -1.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 3.2773 -0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 2.6577 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 5.8691 -0.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 5.1761 1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 4.7358 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7468 5.1070 0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2098 -0.0365 1.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 -1.7369 1.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3185 0.4887 -2.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6624 -0.0753 1.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.1520 -2.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6323 -3.6061 -1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6567 -1.5855 -0.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 -1.8845 0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6277 -2.7610 2.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 2 49 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 18 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 19 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$