EXO1380 -OEChem-04222009463D 42 42 0 1 0 0 0 0 0999 V2000 -0.0060 -0.5112 0.2161 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 -0.5333 2.2616 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 2.5795 0.2456 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.0759 0.2814 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3872 -0.2804 -0.2002 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7573 -0.3332 0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 0.9190 -1.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9441 -0.4173 -0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 -0.3520 0.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2989 -0.4520 0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 2.2900 -0.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4825 -0.5094 -0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0742 -0.5885 1.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 -0.7517 0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 0.3564 -0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 -2.0381 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 0.1716 -0.8944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2227 -0.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 -1.1179 -1.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 1.7156 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2992 -1.1806 -0.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 -1.2133 1.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 0.5391 1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9571 0.8602 -1.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2418 0.8420 -1.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8398 -1.3108 -1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 0.4478 -1.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2595 0.5457 1.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4363 -1.2195 1.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3993 0.4372 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3368 -1.3227 0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2841 2.4489 -0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1738 3.0710 -1.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 2.4309 0.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -0.5344 -0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4992 0.3675 -1.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -1.4055 -1.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1751 -2.9030 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 1.0111 -1.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 -3.2267 -0.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 -1.2622 -1.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 3.4919 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END $$$$