D0M7FS -OEChem-10101305032D 29 31 0 0 0 0 0 0 0999 V2000 2.0000 -2.5972 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -2.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$