DAQ31P -OEChem-06062108512D 24 26 0 0 0 0 0 0 0999 V2000 4.6660 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 12 2 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$