MMs01773813 MOE2007 2D Structure written by MMmdl. 60 64 0 0 0 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 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4847 2.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 -2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2726 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7726 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0302 -5.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2878 -6.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0454 -7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5454 -7.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2878 -6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5302 -5.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1863 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 -3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6211 -4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6847 -2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3876 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0786 3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3636 -2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 -0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2150 -2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1787 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8151 -2.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0878 -6.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4515 -8.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1514 -8.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4877 -6.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1241 -4.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 60 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END