D01GNF -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 3.3987 -3.5262 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 0.7855 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 2.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 0.4738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0633 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2343 3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8166 4.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4277 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0866 2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 8 2 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$