DB0V3R -OEChem-06062108583D 31 33 0 0 0 0 0 0 0999 V2000 -2.7312 3.5611 -0.0083 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2086 1.3298 0.0365 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5580 -0.0289 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 -2.3173 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7053 -1.8598 0.0191 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3209 -1.4687 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1453 -0.0385 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 -0.9878 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.7219 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 -0.5382 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8984 1.3454 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 -0.3546 -1.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2245 -0.3959 1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 0.3816 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9622 2.2420 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2661 1.7592 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 0.3382 -1.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 0.2969 1.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 -2.6774 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0466 0.6639 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.1119 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 -2.1389 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 0.3335 -0.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8975 1.7652 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7799 -0.6009 -2.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7569 -0.6745 2.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5333 0.0296 0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 2.4525 0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9241 0.6247 -2.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9012 0.5514 2.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 -3.7408 0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 8 2 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$