L7FR8P -OEChem-05022322452D 37 38 0 1 0 0 0 0 0999 V2000 2.8090 2.9001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8379 -0.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -1.1703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 2.0911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5778 0.3685 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2688 -2.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8869 -2.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5778 -3.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -3.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8869 -0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 -1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9655 0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 -2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 -3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 -3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 -0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 -3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6427 -4.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 0.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 0.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 4.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 3.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 6 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$