LM0D4O -OEChem-05032301583D 43 45 0 0 0 0 0 0 0999 V2000 4.8279 -1.1361 0.4831 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5634 -2.0391 -1.8692 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.6040 0.3062 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3042 1.0537 0.1075 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 2.3555 -1.0444 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 1.7909 1.1373 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.2593 0.2291 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 2.1206 -0.4501 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.9219 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.3523 0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -2.6181 0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8647 -0.2641 0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1286 -2.7782 0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 -1.3301 -0.8571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2935 -0.1848 1.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -1.0014 -0.8748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0619 0.1441 1.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2703 0.0775 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2464 0.9721 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7114 1.2504 0.7672 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1849 -0.7671 -0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0669 1.5786 0.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5405 -0.4391 -0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 0.7338 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 1.7371 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0012 1.6042 -0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1845 0.1456 -0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 3.1316 -1.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -3.4210 1.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 -3.2160 -0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 0.1169 2.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8907 -1.3157 -1.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 0.6890 2.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 1.9535 1.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -1.7055 -0.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4043 2.4967 1.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1976 -1.1427 -0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1962 -0.8329 -0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9573 0.0703 -1.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1957 0.5573 -0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0306 3.5681 -2.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8343 2.4926 -0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 3.9411 -0.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 4 24 1 0 0 0 0 4 27 1 0 0 0 0 5 25 1 0 0 0 0 5 28 1 0 0 0 0 6 25 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 26 3 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 19 2 0 0 0 0 11 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$