MMs01603248 MOE2007 2D Structure written by MMmdl. 56 58 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 -0.7459 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -6.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -5.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 -7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 -9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 -9.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5245 -7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 -9.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7785 -9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5326 -10.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7867 -11.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2867 -11.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5326 -10.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0248 -4.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5804 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 -5.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3981 -8.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7366 -8.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -5.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6415 -6.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -5.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3967 -6.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 -6.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4075 -9.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 -10.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9907 -10.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 -9.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3124 -6.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6508 -7.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3753 -8.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7326 -10.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 -12.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -12.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 -10.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0245 -7.7753 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4245 -8.8146 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END