MMs01701746 MOE2007 2D Structure written by MMmdl. 58 61 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 -3.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8073 -4.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 -5.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0203 -6.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 -8.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -6.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6041 -7.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 -7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 -6.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 -5.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 -4.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 -4.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0859 -4.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 -3.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6134 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8268 -3.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6697 -4.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2992 -5.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -5.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2006 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0102 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0092 -7.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -5.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 -5.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -7.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 -8.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8586 -8.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3244 -8.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 -7.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 -6.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3655 -3.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8313 -3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 -3.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9345 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2723 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7391 -1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9231 -2.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6403 -5.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1735 -6.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2012 -5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 -6.4913 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9745 -7.6913 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 57 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END