MMs01608314 MOE2007 2D Structure written by MMmdl. 35 37 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7718 -3.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2718 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 -4.4281 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 -6.4740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8323 -5.9135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 -1.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8941 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6203 -3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 -0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 3.6255 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 33 1 0 0 0 0 34 35 1 0 0 0 0 M END