D02VCK -OEChem-10121500182D 24 26 0 1 0 0 0 0 0999 V2000 2.9176 1.5346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5321 -1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4783 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 -1.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 6 0 0 0 6 8 1 0 0 0 0 6 16 1 1 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$