D07EVI -OEChem-04152122463D 47 50 0 1 0 0 0 0 0999 V2000 -0.4154 1.2891 1.0227 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.0040 -0.7988 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1509 0.9642 2.5846 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7982 3.5794 1.7509 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 2.8188 -2.6658 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.8407 -1.1023 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2877 -1.7121 -1.3268 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9889 -1.6073 0.8454 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -0.3810 -0.3495 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3808 -1.9819 -1.9093 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 -1.7296 1.6585 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1477 -4.0680 1.0954 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 -1.1750 -0.2141 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2510 1.0222 0.2554 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4151 1.2930 1.2349 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7245 2.7642 1.0385 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4784 2.9413 -0.4486 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7009 2.6334 -1.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 -1.5682 0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 -0.6820 -1.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3669 1.4891 -0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.5296 -0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 1.2522 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2488 -3.9216 -0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3516 -0.0371 -0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0926 -2.9892 1.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 2.3540 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7196 -0.2248 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0576 2.1664 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5727 0.8770 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 0.7128 0.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 3.0384 1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 3.9384 -0.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 3.3031 -1.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0267 1.5954 -1.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.0280 2.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 4.5069 1.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4354 0.0771 -2.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 0.8220 -1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 2.5074 -0.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 2.6201 -3.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0142 -3.3086 3.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 -5.0098 1.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3047 3.3655 -0.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1357 -1.2238 0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7218 3.0243 0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6379 0.7310 0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 4 16 1 0 0 0 0 4 37 1 0 0 0 0 5 18 1 0 0 0 0 5 41 1 0 0 0 0 6 24 2 0 0 0 0 7 13 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 20 2 0 0 0 0 10 22 1 0 0 0 0 11 19 1 0 0 0 0 11 26 2 0 0 0 0 12 24 1 0 0 0 0 12 26 1 0 0 0 0 12 43 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 2 0 0 0 0 25 28 2 0 0 0 0 26 42 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 2 7 -1 13 1 M END $$$$