BX4IY0 -OEChem-04022112583D 35 36 0 0 0 0 0 0 0999 V2000 -2.6571 -2.8452 0.7593 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7261 -0.2355 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2166 -0.1404 0.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9829 0.4951 -0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3214 0.9590 1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5867 1.9677 -0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 1.9819 0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 -1.2930 0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3564 -1.0309 -0.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4513 -1.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -0.1235 -0.5446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 1.1991 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 -1.1421 -0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 1.5031 0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3818 -0.8381 0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 0.4846 0.6868 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -0.4736 1.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0644 0.4049 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 0.0302 -1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3504 0.6222 1.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 1.4268 2.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 2.5456 0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5943 2.3951 -1.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4361 1.7169 -0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9483 2.9733 0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6611 -0.2229 -1.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.9253 -1.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 -1.5208 0.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6632 0.3898 -1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0944 -1.3119 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 2.0014 -0.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9378 -2.1767 -0.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 2.5328 0.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -1.6312 0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 0.7212 1.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$