EXO1248 -OEChem-04222009333D 29 29 0 0 0 0 0 0 0999 V2000 -0.9172 3.2461 0.8337 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 -0.0500 0.1265 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9654 -2.3366 -0.7952 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 -0.8184 -2.3899 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7464 -0.2496 -0.5245 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -1.4188 0.5794 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 0.4046 0.0353 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6438 0.8507 -0.0748 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1592 -0.5569 -0.3753 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.6034 0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 1.6786 -0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7115 0.6685 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 -3.5139 1.6736 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 2.0484 0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 1.7055 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9074 1.4704 0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4042 0.2228 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4965 -0.7481 -0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1265 -3.1151 -0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 -2.3441 0.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 1.6467 -1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7728 2.4205 -0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 -4.4400 1.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -3.0158 2.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 -3.7632 1.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 3.0290 -0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 2.0694 1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 1.3039 0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 2.2602 0.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 M END $$$$