D0P6LN -OEChem-10101305022D 37 38 0 1 0 0 0 0 0999 V2000 8.0730 1.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.3094 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4339 0.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4339 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 -0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4339 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 0.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4339 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 -1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0774 -1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6063 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$