EXO1175 -OEChem-04222009313D 30 32 0 1 0 0 0 0 0999 V2000 -0.0018 -0.7322 -0.1084 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.1383 -0.2748 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 -2.4055 0.2235 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8246 0.3522 0.3494 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5167 1.6358 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -0.0466 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8593 0.8431 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 1.9849 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3386 -0.4540 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 1.0523 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 -1.5467 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2328 0.4223 1.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6561 -0.8829 -0.8624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.3400 0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 -0.0435 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5701 0.0547 0.9378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9933 -1.2504 -1.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9502 -0.7817 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 0.4854 1.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.4635 -0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 1.5194 -1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6603 2.0529 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8049 -2.5584 0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9491 1.0760 1.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 -1.2511 -1.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 0.1265 0.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3154 0.4201 1.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 -1.8991 -1.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9915 -1.0672 -0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 -2.0802 0.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 15 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$