B5F6QX -OEChem-04012115303D 33 35 0 0 0 0 0 0 0999 V2000 2.1767 1.8994 -0.2057 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.8262 0.2486 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5442 0.6752 -0.2007 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -0.8297 0.1096 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.3518 -0.1034 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.5142 0.0292 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1186 0.1272 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 -0.2881 0.0283 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1281 -0.8012 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.4155 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6343 -2.0429 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8482 -1.8789 0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 0.1977 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4779 -1.2902 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 0.8255 0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8218 -0.9237 -0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 1.1921 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 0.3175 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 0.7544 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.0134 -0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 0.4978 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 1.9585 0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 1.0289 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 -2.9860 0.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1855 -2.2596 -0.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.5219 0.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5438 -1.6081 -1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5511 2.1697 0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3874 2.9678 -0.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9752 2.0774 0.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4113 2.7643 -0.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7004 2.0273 1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1193 -0.9798 0.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 21 1 0 0 0 0 4 33 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 13 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$