MMs01793236 MOE2007 2D Structure written by MMmdl. 61 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 1.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -1.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8433 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 -3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 -2.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2433 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2432 -1.3861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2563 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5129 2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0129 2.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2695 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7694 3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5260 5.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7826 6.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2826 6.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5260 5.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9867 -2.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 -3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -4.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -4.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 -3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7868 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 -3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4563 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1617 2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3642 2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7260 5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3878 7.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6878 7.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3260 5.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3814 -3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 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 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 M END