EXO1142 -OEChem-04222009543D 26 26 0 0 0 0 0 0 0999 V2000 -4.3807 -1.7788 -0.3876 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4183 -0.8485 -0.3943 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.2730 0.3247 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 0.2053 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 0.8272 -0.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7811 -0.3495 1.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 1.3097 0.9353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2701 -1.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 -1.4185 0.6627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 1.8778 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8271 0.8078 -0.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3642 -0.6355 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3485 1.6385 -0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0881 1.2170 -1.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1846 -0.8164 2.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 0.4078 1.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6884 2.1256 1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4873 0.8930 1.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9613 -1.0553 -1.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 0.1530 -2.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 -1.8404 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0383 -2.2428 0.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4046 2.4278 -0.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 2.6259 0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4916 1.2899 -1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2513 0.0474 -1.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 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 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$