D0T8CQ 09151000302D 1 1.00000 0.00000 0 27 30 0 0 0 999 V2000 5.9121 -4.2791 0.0000 C 0 0 0 0 0 0 0 0 0 5.9163 -3.5708 0.0000 O 0 0 0 0 0 0 0 0 0 5.3008 -3.9214 0.0000 C 0 0 3 0 0 0 0 0 0 0.4027 -3.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0.4016 -3.9357 0.0000 N 0 0 0 0 0 0 0 0 0 1.0164 -4.2902 0.0000 C 0 0 0 0 0 0 0 0 0 1.6287 -3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 1.6258 -3.2213 0.0000 C 0 0 0 0 0 0 0 0 0 1.0146 -2.8705 0.0000 N 0 0 0 0 0 0 0 0 0 2.2352 -2.8655 0.0000 C 0 0 0 0 0 0 0 0 0 2.8501 -3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 3.4619 -2.8635 0.0000 C 0 0 0 0 0 0 0 0 0 3.4600 -2.1545 0.0000 N 0 0 3 0 0 0 0 0 0 2.8411 -1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 2.2318 -2.1601 0.0000 C 0 0 0 0 0 0 0 0 0 2.8362 -1.0941 0.0000 O 0 0 0 0 0 0 0 0 0 4.0718 -1.7975 0.0000 C 0 0 0 0 0 0 0 0 0 4.0763 -3.2160 0.0000 N 0 0 3 0 0 0 0 0 0 4.0754 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 4.6863 -4.2742 0.0000 C 0 0 0 0 0 0 0 0 0 5.3005 -3.2122 0.0000 C 0 0 0 0 0 0 0 0 0 4.6857 -2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 5.9059 -4.9884 0.0000 C 0 0 0 0 0 0 0 0 0 6.5165 -5.3461 0.0000 C 0 0 0 0 0 0 0 0 0 7.1329 -4.9955 0.0000 C 0 0 0 0 0 0 0 0 0 7.1348 -4.2835 0.0000 C 0 0 0 0 0 0 0 0 0 6.5236 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 14 15 1 0 0 0 15 10 2 0 0 0 8 10 1 0 0 0 4 5 2 0 0 0 14 16 2 0 0 0 8 9 2 0 0 0 13 17 1 0 0 0 9 4 1 0 0 0 12 18 1 0 0 0 18 19 1 0 0 0 1 3 1 0 0 0 5 6 1 0 0 0 10 11 1 0 0 0 18 22 1 0 0 0 19 20 1 0 0 0 20 3 1 0 0 0 3 21 1 0 0 0 21 22 1 0 0 0 11 12 2 0 0 0 1 23 2 0 0 0 6 7 2 0 0 0 23 24 1 0 0 0 12 13 1 0 0 0 24 25 2 0 0 0 3 2 1 0 0 0 25 26 1 0 0 0 13 14 1 0 0 0 26 27 2 0 0 0 27 1 1 0 0 0 M END $$$$