DR2292 -OEChem-05042004092D 34 36 0 1 0 0 0 0 0999 V2000 3.6730 1.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -0.9232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8368 -0.9232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6730 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -1.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -1.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1297 -0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -2.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7779 -2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6547 -2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6547 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6913 0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6913 -0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END $$$$