MMs01200664 MOE2007 2D Structure written by MMmdl. 62 64 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 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 1.1615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 0.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 -0.8127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9918 -1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 -1.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3412 -3.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 -1.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0909 -1.9946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0909 -0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9229 -3.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1297 -4.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9617 -5.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1685 -6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5434 -6.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7114 -4.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5046 -3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4658 -1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6726 -2.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6339 0.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0087 0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1768 2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7585 1.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7197 4.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8286 -1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 -2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7719 -3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3887 -4.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8617 -6.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0341 -7.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5088 -6.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8113 -4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5718 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6684 0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2902 -0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2064 0.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9791 2.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8953 3.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0459 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7240 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4712 2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9122 4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8542 5.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 4.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5517 2.7858 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.5909 3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 61 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 61 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END