EXO0943 -OEChem-04222009523D 32 34 0 0 0 0 0 0 0999 V2000 0.6674 0.2536 0.2148 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 -2.0412 -0.2012 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 -1.3717 -0.1948 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 1.9531 0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 2.6634 -0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 3.0391 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.5385 0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -0.3991 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -1.6858 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 -1.0373 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5817 -2.7694 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1587 -0.6103 -0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 -1.2070 0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1459 0.7396 -0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -0.4540 0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3172 1.4927 -0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 0.8958 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 2.2096 1.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.1631 -1.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0062 3.3570 0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 3.9847 0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 2.7787 -1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.1481 0.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.5393 -1.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1646 -2.8818 0.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1012 -3.7297 -0.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.3740 -0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 -2.2578 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 1.2340 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4362 -0.9187 0.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3102 2.5414 -0.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4138 1.4815 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$