EXO0738 -OEChem-04222009443D 29 31 0 1 0 0 0 0 0999 V2000 0.1702 -0.8978 -0.0649 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9025 2.8109 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.2778 0.3497 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1024 1.4985 -0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0261 0.0211 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3775 1.7063 -0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1794 0.4841 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 -0.7527 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9376 0.6123 1.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 -0.8066 -0.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5715 0.5571 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -1.9231 0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 -0.6152 0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 -1.8527 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3038 0.3756 0.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8466 -1.0433 -0.9937 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7583 -0.4522 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3363 0.4247 1.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6323 2.3950 -0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2832 1.3656 -1.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 1.2606 1.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7926 -1.2686 -1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0924 1.5091 -0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7893 -2.8917 0.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.5651 0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2541 -2.7630 0.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0138 0.8364 1.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2011 -1.6853 -1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8221 -0.6358 -0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 16 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$