MMs00433160 MOE2007 2D Structure written by MMmdl. 45 49 0 0 1 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 -0.0104 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 2.2228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0642 3.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6717 3.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4127 2.2124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0127 3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7064 1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0107 2.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3045 1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5878 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8920 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9025 1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6087 2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6191 3.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3253 4.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9234 4.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2171 3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5214 4.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5318 5.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2380 6.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9338 5.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 6.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2067 2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5005 1.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 4.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5963 4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 -0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5794 -2.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9270 -0.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5564 3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5752 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2464 7.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6484 7.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 M END