MMs02272855 MOE2007 2D Structure written by MMmdl. 45 47 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 1.5000 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2698 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 -5.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 -3.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 -5.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 -6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3752 -4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4565 -1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0289 2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5813 3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 3.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9432 1.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7371 2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4697 -3.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7469 -7.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3884 -7.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8192 -5.8553 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END