D0K4YP -OEChem-10191522452D 30 30 0 1 0 0 0 0 0999 V2000 6.7985 1.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -1.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -1.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 0.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 -1.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -0.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 0.8139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.2229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2633 -0.4462 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9575 -0.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3122 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 0.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 -0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 -1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 -1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1124 0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 24 1 0 0 0 0 9 2 1 6 0 0 0 2 25 1 0 0 0 0 10 3 1 1 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 15 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$