MMs03412385 MOE2007 2D Structure written by MMmdl. 47 50 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 2.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 1.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.3717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3400 0.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4400 1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 2.6874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5803 3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 3.9808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6206 5.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7207 3.9697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5207 3.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 2.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 5.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9609 5.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4803 2.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 -4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 -4.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7191 -2.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8002 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 -0.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5533 6.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1609 5.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 M END