MMs00667549 MOE2007 2D Structure written by MMmdl. 46 48 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 1.4872 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 5.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 6.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2307 3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 2.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 3.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 9.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2052 9.1338 0.0000 O 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 -0.3975 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 1.6257 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0692 6.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3922 1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1589 2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1665 0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4577 0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 -0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3255 5.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 7.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0385 8.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9488 10.4217 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END