EXO1329 -OEChem-04222009353D 32 32 0 0 0 0 0 0 0999 V2000 -1.1392 -2.2816 -0.0491 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8874 0.4986 0.9179 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 -0.0528 -0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3992 0.1296 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 0.1970 0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.0874 -1.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 0.0477 -0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0556 0.0550 -0.5751 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3396 0.3286 0.9649 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7227 -1.0505 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 1.3072 -0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -0.9010 0.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.4568 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6263 0.3526 0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 -1.0691 -0.9964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 0.6403 -1.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 1.1382 0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2428 -0.5732 0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.5076 1.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.2067 0.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4863 0.6552 -1.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4752 -1.0526 -1.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 -0.9675 -0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 0.7391 -0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 0.2149 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2481 1.3493 1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 -0.3657 1.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 2.1748 -0.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5399 -1.7654 0.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 2.4359 -0.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1765 -2.2093 -0.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.3655 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$