MMs01262031 MOE2007 2D Structure written by MMmdl. 55 55 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 1.2932 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 -5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2472 -6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.0398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1730 -1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -3.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -3.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 -2.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 -0.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8812 -0.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1615 -4.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8627 -3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 -5.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -4.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 -4.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0754 -5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0472 -6.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 -6.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 -1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 -1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 -1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 -1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 -4.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7083 -2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 -0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2257 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7684 0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 -1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0475 -1.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7995 1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6087 2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3995 1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 -5.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.0199 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5357 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END