D0B7VK -OEChem-04152122463D 27 28 0 0 0 0 0 0 0999 V2000 3.1312 -1.4296 0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.1734 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8557 0.5873 -1.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 0.5670 -0.9962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1658 0.2460 -0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 0.2051 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7842 -0.9690 -0.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7729 1.1424 0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 1.0409 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0101 -1.2876 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.8232 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6169 -0.3917 0.7622 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8975 0.3228 0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.0301 0.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8348 0.1549 -2.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8282 1.6748 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 1.6557 -1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 0.1223 -2.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 -0.8406 -0.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3209 -1.6770 -1.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 2.0916 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8281 2.1132 -0.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -2.2338 -0.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4703 1.5207 1.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8012 0.7753 1.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5708 -0.6400 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 -1.8030 1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 15 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 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$