BO6L5F -OEChem-04022107273D 45 47 0 0 0 0 0 0 0999 V2000 2.6127 -2.7232 -0.7602 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5005 2.0265 -1.1997 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0187 -2.0749 2.2115 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 -3.8521 -0.2059 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.6696 -2.1998 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 3.2711 -0.9486 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4304 1.4983 -2.5486 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 3.3375 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 2.4092 1.9227 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1024 -2.6162 0.0621 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9195 2.1283 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3348 -1.4092 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1559 0.9310 -0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4273 -1.2605 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2559 0.7959 -0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0918 -1.0056 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6427 1.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 0.1645 -1.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 0.5274 0.8899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2264 -1.2594 0.8774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.0932 -1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9329 1.1732 0.9835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1743 -0.5510 -0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7311 1.0764 0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 -0.0909 1.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 1.0753 -0.6211 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5284 0.2034 1.7901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7697 -1.5207 0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4469 -1.1436 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 2.2948 0.9322 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.0314 1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7987 2.8145 0.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 -1.5949 -2.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 -0.9469 2.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 0.4669 -2.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.1160 1.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -2.1546 1.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 -0.0705 -1.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0023 2.2153 1.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6595 -0.8693 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4951 -0.1101 2.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 1.9610 -1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0541 0.4963 2.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7075 -2.5694 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 4.1538 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 29 1 0 0 0 0 8 30 1 0 0 0 0 8 45 1 0 0 0 0 9 30 2 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 21 38 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 28 2 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$