MMs02193213 MOE2007 2D Structure written by MMmdl. 44 46 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 5.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 2.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4742 5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2178 6.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 9.1191 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 8.5802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 7.0674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 3.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2872 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6256 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3922 1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0691 6.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3255 5.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1589 2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1665 0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4577 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5421 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 38 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 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END