MMs00696456 MOE2007 2D Structure written by MMmdl. 50 52 0 0 1 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 3.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 2.5645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4144 1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 3.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7716 3.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0143 2.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7715 3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0288 5.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7861 6.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2860 6.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0288 5.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2715 3.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0142 2.4974 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6866 3.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6952 4.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0715 5.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4348 6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9864 4.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 -1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4202 3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3774 4.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8288 5.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1919 7.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8919 7.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2288 5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END