MMs01330276 MOE2007 2D Structure written by MMmdl. 59 61 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 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 2.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1477 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9907 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 5.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2430 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 7.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2337 9.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9523 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5523 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7891 1.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 5.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1365 7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8449 2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2048 3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8449 2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2811 4.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 9.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 10.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 8.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 5.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 2.6115 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3670 3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 57 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 19 57 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END