MMs00326107 MOE2007 2D Structure written by MMmdl. 39 43 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 -3.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 -5.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6575 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3575 2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3424 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 -6.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 39 1 0 0 0 0 M END