MMs00184813 MOE2007 2D Structure written by MMmdl. 37 40 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 -1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 -2.0741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 -0.5557 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 2.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3847 4.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 3.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5056 5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 4.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3953 3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4062 1.8650 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END