D0FF4M -OEChem-10101305022D 30 32 0 1 0 0 0 0 0999 V2000 6.3981 -1.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -0.9746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9061 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$