MMs02477082 MOE2007 2D Structure written by MMmdl. 37 39 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 -1.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -0.4916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1895 0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4554 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3493 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7531 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -2.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0507 -3.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1371 -2.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7333 -1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8394 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4357 1.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0517 2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8055 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4719 -1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7828 -2.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2432 -2.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 -3.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8522 -3.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9254 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2581 0.7630 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 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END