EXO0693 -OEChem-04222009343D 30 32 0 0 0 0 0 0 0999 V2000 4.3256 0.1130 -0.0513 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4135 1.3265 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8634 0.0614 -0.1345 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 -0.7622 0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 0.5554 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1851 -1.8171 0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 -0.8069 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7058 0.5192 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 -1.3378 -0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9255 0.9392 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 -1.8375 0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 0.8611 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -0.1790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.3825 0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -1.5078 0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 1.4901 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8533 -2.7540 -0.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 -2.0148 1.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3957 2.3356 -0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3994 -1.4234 -1.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3063 -1.9960 -0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.8779 0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3182 1.9110 -0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 2.7317 1.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3724 2.5062 0.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8827 2.9883 -0.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 -2.3041 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 2.0508 0.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3244 1.9391 -1.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7769 1.5386 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$