D08WOW -OEChem-04152122322D 56 58 0 1 0 0 0 0 0999 V2000 11.3800 4.3538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0408 3.1034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 3.6930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 0.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 0.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 2.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 0.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 -1.0917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.9918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5459 1.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -1.3142 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7840 -2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 0.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 -2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 0.0864 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2762 -0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -4.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9313 -0.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -2.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8155 2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 2.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 3.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 -0.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4031 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 0.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2275 -4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 -4.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 -4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1242 1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3858 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 -1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7846 2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8214 1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4057 2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 15 2 0 0 0 0 5 21 2 0 0 0 0 6 25 1 0 0 0 0 6 56 1 0 0 0 0 7 30 2 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 12 9 1 1 0 0 0 9 21 1 0 0 0 0 9 35 1 0 0 0 0 10 17 1 0 0 0 0 10 29 2 0 0 0 0 20 11 1 1 0 0 0 11 30 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 22 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 18 25 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 39 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 28 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$