MMs02574819 MOE2007 2D Structure written by MMmdl. 44 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 1.2941 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 -3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1175 3.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4214 4.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7155 3.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 -2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 -3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3628 -4.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 -5.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7648 -4.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 -3.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2412 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 -4.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0822 4.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4292 5.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 4.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4157 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3981 -5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0511 -6.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 -5.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END