B93CZG -OEChem-04022105403D 46 49 0 0 0 0 0 0 0999 V2000 0.8421 1.1270 -0.1526 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 -3.3933 0.2664 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 5.9419 0.0396 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 -3.5668 0.2397 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 -2.8728 -0.6638 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -0.9172 0.2885 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9248 0.4220 -0.0522 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 0.0971 -0.0831 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 -0.5369 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 -1.9153 0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -1.1196 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4987 -0.1653 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 -2.8710 0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5572 -2.3811 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2278 -0.0684 -0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9029 -0.7031 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7349 1.8425 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2051 -2.4686 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 -1.3497 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -0.6149 -1.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 -0.3922 1.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 2.5476 -1.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7404 2.5342 1.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8883 -0.2133 -1.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -0.0008 1.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0364 -1.6567 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3563 3.9299 -1.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5548 3.9166 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3628 4.6145 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -0.1075 -2.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 0.3413 2.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3498 -3.9312 0.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9662 0.7225 -0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0588 -0.8523 -2.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0867 -0.4526 2.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.0256 -2.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8878 2.0017 2.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2064 4.4734 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 4.4497 2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 0.6205 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6611 0.2202 -2.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6597 -1.0797 -2.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6972 -0.5208 2.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.6304 2.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 1.1800 2.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1632 -3.1150 -0.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 3 29 1 0 0 0 0 4 14 2 0 0 0 0 5 26 1 0 0 0 0 5 46 1 0 0 0 0 6 26 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 24 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 18 2 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 19 26 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 35 1 0 0 0 0 22 27 1 0 0 0 0 22 36 1 0 0 0 0 23 28 2 0 0 0 0 23 37 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 27 29 2 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 30 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END $$$$