BO9EV7 -OEChem-04022101413D 47 50 0 1 0 0 0 0 0999 V2000 -2.2338 2.2998 -2.8159 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6498 -2.2226 -0.0673 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4091 -2.9102 1.5922 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5156 -1.0359 1.7603 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6882 2.9396 0.4621 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8901 -1.9907 -0.4758 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1584 -0.2911 -1.9371 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5767 -2.5466 -2.2151 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 1.2906 1.0323 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 -1.0579 1.1491 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 1.1671 0.2324 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 -2.3744 0.6038 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4521 -0.2001 -0.7163 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8515 0.7541 -1.1650 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0847 0.1203 -0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 -1.0720 0.3420 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9311 1.4719 -0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3277 1.7869 -2.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8284 -1.8260 0.9189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.5252 -1.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0590 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 2.5351 0.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 1.7092 0.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5791 3.1855 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 2.7726 1.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2004 0.0397 0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 0.0263 0.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0862 -1.2484 0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4149 -1.3047 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 -2.2179 0.9904 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1359 -0.1456 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 1.0591 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -0.2475 -1.0610 C 0 5 0 0 0 0 0 0 0 0 0 0 -4.7747 -0.2272 -1.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6413 0.8325 0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -0.7637 1.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 2.6140 -1.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.3139 -2.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 0.2470 -0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 4.0132 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 3.2872 2.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.5034 -1.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 -2.3763 -3.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1722 1.9910 1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 -2.2729 -0.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5561 -3.1226 1.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.0031 -0.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 9 44 1 0 0 0 0 10 26 2 0 0 0 0 10 30 1 0 0 0 0 11 27 1 0 0 0 0 11 32 2 0 0 0 0 12 28 1 0 0 0 0 12 30 2 0 0 0 0 13 31 1 0 0 0 0 13 33 3 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 2 13 1 33 -1 M END $$$$