LA53VN -OEChem-05032300383D 51 55 0 1 0 0 0 0 0999 V2000 2.9642 5.2627 1.3962 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 -2.5728 -0.3874 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3217 1.7338 -1.2144 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6151 1.1632 2.5481 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2616 1.1812 0.3716 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2242 -0.3348 -1.2392 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.6907 -0.7509 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3993 -0.2923 -0.7609 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.7413 -1.0502 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7128 -2.3907 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7109 -1.9587 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0647 -0.8330 -0.8132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 0.0704 -1.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9058 -2.5207 0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 -1.6214 -0.6837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 -1.7081 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3225 0.5157 -1.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1804 0.3650 -1.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7427 0.1980 -0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 -3.6414 1.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 -1.9674 0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 1.6754 -0.6425 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9996 0.4802 0.9482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 -3.9107 1.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 -3.0854 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6627 2.8240 -1.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 1.7390 0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4041 0.9750 1.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 4.0358 -0.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4759 2.9508 1.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 4.0993 0.7345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 -2.2491 -2.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7993 -3.4814 -0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 -2.0927 1.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2709 1.1209 -1.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 -0.0403 -2.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 0.4715 -2.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2233 0.0531 -1.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8919 1.1118 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4535 -0.5538 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 -4.2942 1.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 -1.3333 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2963 1.2399 1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8447 -0.4349 1.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -4.7741 2.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 -3.3128 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 2.7896 -2.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.8615 1.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 4.9302 -1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 3.0012 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5248 1.4808 2.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 15 2 0 0 0 0 3 17 2 0 0 0 0 4 28 1 0 0 0 0 4 51 1 0 0 0 0 5 28 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 21 2 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$