LF0RG1 -OEChem-05022323153D 51 54 0 0 0 0 0 0 0999 V2000 -4.0517 1.2745 -1.0057 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 1.4296 -0.0296 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -0.5802 -0.1825 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8043 0.7463 -0.2357 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 -0.6870 0.0164 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4203 -0.3166 0.0439 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 -0.5035 0.1357 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1496 1.6327 0.2241 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6888 -1.0906 -0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0748 -0.7415 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7792 -0.2268 -0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7407 -1.3148 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.4054 -0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8941 -2.4693 -0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2801 -2.1202 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 -2.9840 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 0.1583 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 0.8470 -0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6747 0.3386 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7699 -0.3009 0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 0.2085 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8155 1.6244 -0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9745 0.3831 0.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 0.0144 0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0627 2.2223 -0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -0.8533 0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9574 1.3924 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -0.2728 1.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -0.3430 0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 1.9027 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3423 1.0349 0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6422 0.8513 -0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 -2.3933 -0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0909 -3.1936 -0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.5713 -0.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 -4.0579 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 1.8352 -0.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.6775 0.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4257 -1.2297 0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6859 -1.3046 1.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0276 2.2009 -0.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3594 -1.5169 0.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2261 3.2243 -0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 -1.9291 0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 2.1284 0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9827 -0.5141 2.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0448 0.3856 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4144 -1.1929 0.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 -1.0185 0.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4199 2.9755 0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3524 1.4321 0.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 18 2 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 5 38 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 39 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 7 42 1 0 0 0 0 8 23 2 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 28 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 26 29 1 0 0 0 0 26 44 1 0 0 0 0 27 30 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 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 31 51 1 0 0 0 0 M END $$$$