MMs00758160 MOE2007 2D Structure written by MMmdl. 42 45 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 0.0057 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -0.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.7254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7885 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1017 -2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 -2.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 -2.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4093 -4.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7111 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0073 -4.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0016 -2.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6998 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 -0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1188 -0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2274 2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 -1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0801 3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4235 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3723 -5.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7157 -6.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0488 -5.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0386 -2.3469 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END