LL5M8D -OEChem-05032301513D 47 49 0 1 0 0 0 0 0999 V2000 3.8023 0.1979 1.3272 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 1.1668 -0.3809 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3131 1.4569 0.1535 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5582 0.6998 -1.7922 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8859 0.8161 1.8218 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5514 -0.0582 -1.1433 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 0.0147 1.2476 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 2.2524 0.3935 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7215 1.8037 1.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 3.5051 -0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 0.2225 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0685 3.9677 -1.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 -0.8222 -0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4341 -2.2509 -0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 0.9830 0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -2.4166 -0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5156 0.6660 -0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7643 0.1920 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 -2.2312 1.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0944 -2.7554 -1.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.2571 -2.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.3491 2.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0903 -2.3846 1.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2701 -2.9086 -1.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 -2.7233 0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7342 2.5054 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 2.6125 1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 0.9397 1.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4086 4.3189 0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 3.3223 -1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.0623 -1.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1067 1.5104 -0.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4288 3.2288 -1.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 4.1533 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 4.9003 -1.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 -0.7606 -0.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.5808 -1.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9914 -2.5577 0.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -2.9411 -1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.9955 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.9735 1.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 -2.8997 -2.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0825 0.1892 -3.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3524 0.2266 3.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.2394 2.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 -3.1700 -1.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8349 -2.8408 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 4 40 1 0 0 0 0 5 15 2 0 0 0 0 5 22 1 0 0 0 0 6 18 1 0 0 0 0 6 21 2 0 0 0 0 7 18 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 24 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$