L2LE9K -OEChem-05032300063D 53 55 0 1 0 0 0 0 0999 V2000 -4.1391 -1.3278 0.2664 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 -1.7929 0.8254 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2101 -1.7390 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8138 -2.0907 -0.7648 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2317 -2.9901 1.6437 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.4589 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.0752 -0.1659 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.4128 1.3064 0.5816 N 0 0 1 0 0 0 0 0 0 0 0 0 3.8514 -0.4501 1.8529 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7971 -0.0297 0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6884 0.3664 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8146 1.2876 1.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.9379 -1.6159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 2.2693 1.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 -2.0281 -2.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.6781 0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 -1.9694 -1.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4236 3.5938 -0.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.1411 1.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1612 -1.2078 -1.8627 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -2.6766 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 3.9727 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 2.5200 0.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9738 3.4357 -0.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 -1.1537 -1.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -2.6224 0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 -1.8609 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.8401 -1.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7674 -0.3902 1.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 0.0173 0.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7233 0.3839 0.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.6679 -0.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2355 2.2976 0.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 0.9920 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0918 -1.0155 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7636 0.0531 -1.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 3.1898 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4251 1.8916 2.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -1.9468 -3.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6603 -3.0165 -1.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 4.0189 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 1.4270 1.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 -0.6484 -2.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5095 -3.2750 0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6974 4.6880 -1.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 2.1012 0.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 -0.5471 -1.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 -3.1759 1.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 4.6972 -0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 4.1142 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 3.0180 -1.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -0.6339 2.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 0.4083 1.6463 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 7 1 0 0 0 0 1 11 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 52 1 0 0 0 0 9 53 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 23 2 0 0 0 0 19 42 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 26 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 28 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$