D0NS9C 04131100072D 1 1.00000 0.00000 0 25 26 0 0 0 999 V2000 1.9458 2.4958 0.0000 F 0 0 0 0 0 0 0 0 0 2.3042 1.8792 0.0000 C 0 0 3 0 0 0 0 0 0 2.6590 2.4978 0.0000 F 0 0 0 0 0 0 0 0 0 1.0833 0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 1.0833 -0.2417 0.0000 N 0 0 3 0 0 0 0 0 0 1.6954 -0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 2.3074 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 2.3074 0.4667 0.0000 C 0 0 3 0 0 0 0 0 0 1.6954 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0.4697 -0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1435 -0.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0.4694 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 2.9200 0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 3.5336 0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 4.1467 0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 4.1475 1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 3.5299 1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 2.9192 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 4.7606 1.8806 0.0000 C 0 0 0 0 0 0 0 0 0 5.3744 1.5269 0.0000 N 0 0 0 0 0 0 0 0 0 4.7600 2.5889 0.0000 O 0 0 0 0 0 0 0 0 0 5.9875 1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 6.6012 1.5279 0.0000 N 0 0 0 0 0 0 0 0 0 5.9869 2.5899 0.0000 N 0 0 0 0 0 0 0 0 0 1.6924 1.5222 0.0000 F 0 0 0 0 0 0 0 0 0 4 9 1 0 0 0 13 14 2 0 0 0 5 6 1 0 0 0 14 15 1 0 0 0 6 7 1 0 0 0 15 16 2 0 0 0 7 8 1 0 0 0 16 17 1 0 0 0 8 9 1 0 0 0 17 18 2 0 0 0 18 13 1 0 0 0 8 13 1 0 0 0 3 2 1 0 0 0 16 19 1 0 0 0 5 10 1 0 0 0 19 20 1 0 0 0 4 5 1 0 0 0 19 21 2 0 0 0 10 11 1 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 10 12 2 0 0 0 22 24 2 0 0 0 18 2 1 0 0 0 2 1 1 0 0 0 2 25 1 0 0 0 M END $$$$