MMs01736749 MOE2007 2D Structure written by MMmdl. 34 36 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 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 -4.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 -5.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -2.8211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5435 -2.0745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -5.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8646 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 -4.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7703 -7.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 23 24 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END