D0N5LJ -OEChem-04152109282D 53 55 0 1 0 0 0 0 0999 V2000 3.5000 0.8170 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 -0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -0.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9115 0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4436 1.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2328 2.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 3.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5514 2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2416 3.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 -0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 -0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9588 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1998 0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9185 2.1026 0.0000 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 17 2 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 14 16 2 0 0 0 0 14 44 1 0 0 0 0 15 18 2 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 21 23 2 0 0 0 0 21 50 1 0 0 0 0 22 24 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END $$$$