MMs00622062 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 -1.3023 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -4.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2091 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -0.7556 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2143 -4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5467 -2.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6919 0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1383 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5009 -1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0613 -5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -6.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 -5.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6269 -2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END