B40FGY -OEChem-04042105493D 32 34 0 0 0 0 0 0 0999 V2000 -2.4677 -0.1867 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 -0.6313 0.1081 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5055 2.0407 -0.2007 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 0.8577 -0.8344 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 0.2252 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2513 0.9574 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -0.4810 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 1.5937 -0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0937 -0.1919 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -1.4723 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8897 0.6818 0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 -1.4992 -0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6653 0.7747 -0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 0.8263 0.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5233 -1.3545 -0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5767 -0.0375 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3248 -1.6363 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1792 -0.4668 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3401 -1.6259 0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3927 2.2965 -0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 -2.3124 0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 1.4767 1.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 -2.4091 -0.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3124 1.6393 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 1.7330 1.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1469 -2.1553 -0.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8912 0.3426 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0647 -1.0123 0.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7826 -2.6151 0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.6258 -0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0794 0.9196 -0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 1.8017 -0.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 8 2 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$