2625-60-7.mol ChemDraw06210908002D 31 34 0 0 0 0 0 0 0 0999 V2000 -2.4762 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7617 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7617 -3.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3328 -3.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3817 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3817 -1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 -1.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8898 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8352 0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 -0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 0.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3817 -0.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3328 -0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3328 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1907 -3.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 1.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2291 2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 3.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0152 2.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6217 1.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3817 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 1 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 1 13 14 1 0 12 15 1 0 9 15 1 0 15 16 1 1 15 17 1 0 17 18 1 0 18 19 2 0 8 19 1 0 19 20 1 0 3 20 1 0 5 20 1 0 20 21 1 1 1 22 2 0 13 23 2 0 11 24 1 6 12 25 1 6 26 27 1 0 26 28 2 0 26 29 1 0 14 29 1 0 8 30 1 1 9 31 1 6 M END