MMs00724771 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2218 -3.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7217 -3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4624 -5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9623 -5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7217 -3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -1.3693 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0186 2.5548 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5528 0.5018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9656 2.0205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8144 -4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1218 -3.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8549 -6.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5548 -6.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9216 -3.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1262 -3.6221 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 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 35 1 0 0 0 0 M END