MMs01725871 MOE2007 2D Structure written by MMmdl. 42 44 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 0.7497 -1.2992 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 0.7492 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -2.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0010 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0017 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -9.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -5.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -5.1952 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9196 -1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 -2.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -2.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9508 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -7.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 41 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 25 -1 M END