MMs03781391 MOE2007 2D Structure written by MMmdl. 46 48 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 -0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2794 3.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 0.6388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9610 1.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3252 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4673 2.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8315 3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0537 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9116 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5474 0.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4179 3.1332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6401 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -0.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4547 -1.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0411 -1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0022 -1.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8874 4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6639 2.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4896 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9452 4.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8894 0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4338 -0.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3358 3.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6178 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9444 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7368 -0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0189 -2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3454 -2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6873 4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 1 0 0 0 0 9 27 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END