DR0949 -OEChem-05042004302D 25 26 0 1 0 0 0 0 0999 V2000 4.9802 -1.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 0.9242 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7941 -0.0417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2719 1.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8952 -0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0151 -0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8442 -0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1842 1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3153 1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 -0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4321 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5852 -1.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3582 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4268 -0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 1.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 6 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 1 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$