MMs01733356 MOE2007 2D Structure written by MMmdl. 33 35 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 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2154 -1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3705 -3.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 -3.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 -0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0399 0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 -0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -3.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -5.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.6025 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END