B6PIM2 -OEChem-04022105153D 31 34 0 0 0 0 0 0 0999 V2000 -4.1641 -0.2133 0.1952 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 -1.3373 -0.0728 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2324 -0.1149 -1.8202 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1226 1.0681 -0.1548 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1219 0.4375 0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 0.6638 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8294 0.0077 0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1884 -0.4264 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 0.0652 -0.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 0.2843 -0.9853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 0.3750 1.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 0.1576 1.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 -0.1462 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8465 1.9445 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 -1.8396 0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.2790 -1.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 -2.3733 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -0.3536 1.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2244 2.0800 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4353 0.3316 -1.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4952 2.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 0.1091 2.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 2.8277 -0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1509 -2.4129 0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3269 -0.4473 -1.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -1.4362 -0.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6789 -3.3971 0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -1.2080 1.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1581 -0.5215 0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 0.5666 1.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 3.0713 -0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 9 1 0 0 0 0 3 16 2 0 0 0 0 4 13 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 14 19 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$