EXO1110 -OEChem-04222009523D 30 31 0 0 0 0 0 0 0999 V2000 -0.2206 -2.4792 -1.7811 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3966 -3.2582 0.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -3.2581 0.4575 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6821 2.1310 -0.4443 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7133 2.1053 -0.3285 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -0.8632 0.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2402 -0.0716 0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.0479 0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.3507 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 0.3020 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 0.7418 1.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 0.2950 -1.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9044 -0.1657 -0.9101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2232 1.0422 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9139 1.4758 1.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7269 1.0354 -1.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0707 0.5682 -1.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5533 1.4090 -0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5756 1.3889 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -1.0317 1.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8265 0.0262 2.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2371 0.8162 2.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 0.0757 -1.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5512 -0.7527 -1.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8588 1.3270 1.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 2.1121 1.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 1.3288 -2.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 0.5026 -2.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1322 2.3007 0.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 2.6167 0.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$