MMs01181768 MOE2007 2D Structure written by MMmdl. 49 53 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 -1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5427 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0427 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 -7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9358 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6966 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0641 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -2.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 -6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5639 -7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0639 -7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 -6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0425 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -4.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4123 -4.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2678 -6.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 -1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2744 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6736 -5.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4222 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3964 -6.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0272 -8.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 -8.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -6.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 -8.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6724 -8.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7737 -3.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5881 -4.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -7.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4677 -6.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END