LCUR39 -OEChem-05022323073D 40 42 0 0 0 0 0 0 0999 V2000 -4.7990 1.2901 0.2023 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2398 1.1094 -0.8035 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 1.4353 1.5832 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7663 1.1936 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.6272 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 -0.0314 0.0827 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2177 -1.0898 -0.3593 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9782 0.5296 -0.7485 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 0.5594 -0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 1.1630 1.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0964 1.9886 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4381 -1.8430 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 -1.5360 1.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 -1.5889 -1.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 -0.1517 1.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0719 -0.2088 -1.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 0.2687 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 -0.8664 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1657 -0.6498 -0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0106 -1.5549 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6794 2.6102 -0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 -0.1499 -0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 1.3994 1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1233 0.8461 1.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0349 2.2258 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3609 2.7825 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1678 -2.9063 -0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3537 -1.6169 1.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -2.2888 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2114 -2.3505 -1.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9191 -1.7018 -2.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2372 -0.0354 2.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 0.6233 1.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3162 0.5645 -1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8247 -0.1340 -2.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2712 -0.1642 -0.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 -1.7201 0.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3447 2.5323 -1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 2.6157 0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2343 3.5457 -0.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 5 20 2 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$