D0E6AP -OEChem-02061504232D 29 29 0 0 0 0 0 0 0999 V2000 6.1974 -0.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -1.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 1.1191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 1.1191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 -1.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 -0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8562 0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6769 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0588 -0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4569 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2381 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 11 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$