EXO1957 -OEChem-04222010003D 29 30 0 1 0 0 0 0 0999 V2000 2.1402 -1.5699 -1.1887 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -1.7037 0.2407 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 0.9965 -0.0342 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0088 0.9164 0.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5655 0.8610 0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 0.4840 -0.2738 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5248 -0.3767 0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 -0.3083 0.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1521 0.7573 -0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0515 1.9763 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4014 1.9261 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -1.5453 0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5117 0.6892 -0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0772 -1.0275 -0.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6256 -1.5953 0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2424 -0.4801 -0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.9458 1.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1834 0.3037 1.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 0.8736 -1.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3239 -1.1751 1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5073 2.8923 -0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8631 2.8095 -0.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8143 -2.4291 1.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 1.5487 -0.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.0138 0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9027 0.7759 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.5053 0.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2933 -0.5197 -0.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 -2.5473 -1.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 8 2 0 0 0 0 5 10 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$