MMs00611991 MOE2007 2D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 -3.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -1.3790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1095 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8094 -4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1605 1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9296 3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6295 3.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9603 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2262 1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2948 0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END