MMs00860052 MOE2007 2D Structure written by MMmdl. 47 49 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -1.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 2.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 2.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0131 2.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0247 4.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 2.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9043 2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8928 0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4908 0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5023 2.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2091 2.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2207 4.3598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 2.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4244 4.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 -1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8490 0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1767 -1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5461 2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END