MMs01701923 MOE2007 2D Structure written by MMmdl. 52 53 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 2.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 2.2281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9097 3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1057 2.1990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1450 1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8109 2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4174 4.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7038 2.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 0.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0039 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 -0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1922 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 5.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2629 6.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0678 5.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8487 3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3913 3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9894 3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0826 -0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3187 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0176 -0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5603 -0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5014 -0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2802 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5874 3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0447 3.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7463 2.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 2.2136 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5077 3.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END