B37WEA -OEChem-04022108313D 25 27 0 0 0 0 0 0 0999 V2000 2.2260 -2.3038 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1718 2.3495 -0.0697 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 0.0162 -0.1142 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 -1.2265 0.0668 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 -2.4332 -0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -2.4787 0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5899 0.0074 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7814 -1.2930 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 -0.0043 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0607 1.2516 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5323 -1.2975 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7166 1.2052 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5258 1.3172 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6594 2.4522 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 0.0124 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 2.4254 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4889 -3.3832 -0.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8248 -2.2873 -1.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -2.6802 1.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -3.3011 -0.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 -1.5086 1.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7091 -1.1961 -0.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 1.1987 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 3.4137 -0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 3.3541 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$