EXO0899 -OEChem-04222009313D 37 41 0 0 0 0 0 0 0999 V2000 -1.0064 1.1677 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8128 0.0611 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8413 2.4236 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1373 0.4158 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 1.9042 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.0151 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3503 -1.2482 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 -0.2992 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1059 -0.5733 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 -1.4109 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 -0.4389 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 -2.2579 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 2.1347 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6973 -1.9156 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 0.7250 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5564 -0.2343 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 1.9906 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0626 -1.6841 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 0.6204 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -1.7743 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -0.6213 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6475 3.0244 -0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 3.0260 0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8339 2.2447 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 2.2459 -0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4288 -2.4303 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0443 -3.3061 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4345 -2.7153 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2212 2.8896 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8126 0.3427 0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8113 0.3510 -0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1844 -1.1316 -0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 -2.6234 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 1.5143 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -2.7488 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3096 -0.6855 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 18 2 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$