B2YTS8 -OEChem-04022118463D 36 38 0 0 0 0 0 0 0999 V2000 -1.4611 1.3163 0.4933 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6158 0.3859 1.6698 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 1.6003 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.1142 -0.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1031 0.7367 -0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 0.0489 -1.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 -0.4516 -0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9091 0.2779 -0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1869 1.7084 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1469 -0.3833 -1.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -1.2216 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 -0.1162 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 1.1077 1.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0054 -0.7630 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5553 -1.4088 0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3141 0.7958 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 -2.4970 -0.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8729 -1.7892 0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6315 0.4156 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -0.8770 0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 1.6662 -1.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 2.6336 -0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -0.4466 -2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -0.7753 -1.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 2.5427 0.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 -1.2095 -1.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 2.0231 1.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7648 -1.3184 1.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7602 -2.1335 0.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 1.8067 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 -2.3006 -1.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3424 -3.1842 0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -3.0099 -1.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 -2.7952 1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4402 1.1255 -0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9369 -1.1730 0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 10 2 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$