LK8MI0 -OEChem-05032301182D 36 37 0 0 0 0 0 0 0999 V2000 11.0504 -0.7934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -0.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 0.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 0.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 -0.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8104 -0.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5504 0.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 -0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2413 -0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8594 -0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5536 0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5504 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5046 -0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3415 0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 -0.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 -1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8447 0.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9393 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1859 1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3131 -0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0943 -0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6962 0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 20 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 9 17 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$