D04NGC -OEChem-10101305032D 16 16 0 0 0 0 0 0 0999 V2000 4.5032 -0.4197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.1410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -1.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 1.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 1.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 0.3366 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 6 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 9 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 M END $$$$