EXO2175 -OEChem-04222009352D 26 27 0 1 0 0 0 0 0999 V2000 5.4490 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.9242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0501 -0.0417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5723 1.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -1.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2401 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8856 -2.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 -1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END $$$$