MMs03174518 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 -0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 1.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7347 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8542 -0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2786 -0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5834 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4638 -3.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0395 -2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7369 -3.7007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6057 -4.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7686 -4.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6491 -5.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -5.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4978 -6.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9221 -7.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0416 -6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7368 -4.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3125 -4.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0077 -2.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1272 -1.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6104 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1742 -0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6021 -7.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1659 -8.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1811 -6.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6325 -4.0399 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END