B9ZGD0 -OEChem-04042102363D 30 30 0 1 0 0 0 0 0999 V2000 2.0414 -1.3313 1.0701 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7849 2.5432 -0.1887 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 1.4760 1.6288 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -0.5350 0.1755 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 0.7994 0.3175 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6973 0.4942 -0.5713 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8817 -0.0695 -1.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7294 -1.0535 -0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8525 -2.1290 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -1.5071 0.9275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 -0.5485 0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 1.5306 0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 0.4614 -0.4673 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6103 -0.1308 -1.8064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.9924 -1.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -0.6045 -2.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5229 0.7274 -1.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4773 -1.5170 -1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2765 -0.5173 0.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 -0.9984 1.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1176 -2.3032 1.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.8010 0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3976 -2.7351 -0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 1.4011 -0.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 -1.0496 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7238 -0.3882 -2.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2074 0.5763 -2.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9783 1.4580 -0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 1.2765 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0757 3.2307 0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$