MMs02575963 MOE2007 2D Structure written by MMmdl. 46 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4961 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9961 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2480 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9961 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2441 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7441 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9921 -5.2188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5441 3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4638 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3425 -4.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1496 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8496 -0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1961 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8425 -4.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 1 0 0 0 0 M END