MMs02339711 MOE2007 2D Structure written by MMmdl. 38 41 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 0.7451 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 1.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2353 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 -2.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 -6.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 -6.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4804 -5.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9039 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 -2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 -5.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 -7.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8216 -7.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0765 -6.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END