MMs02109915 MOE2007 2D Structure written by MMmdl. 48 51 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 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 7.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 7.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6749 9.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 10.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 11.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 11.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4143 10.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 9.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4357 7.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 5.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 5.2700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 6.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 3.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4569 5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2175 3.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 4.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4568 5.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6961 6.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1962 6.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9567 5.3194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9379 2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0179 3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4177 3.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6142 10.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 12.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 12.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 10.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6261 2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2875 7.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5876 7.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END