L5I7OP -OEChem-05022322012D 25 26 0 0 0 0 0 0 0999 V2000 2.2788 0.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 -4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$