MMs03207432 MOE2007 2D Structure written by MMmdl. 37 38 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 0.1620 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2062 -2.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 -3.4077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7926 -3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7897 -4.8990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5897 -4.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -6.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4822 -6.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6861 -6.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 -5.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7998 -4.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 -1.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0619 -6.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 -7.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -7.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1072 -8.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1579 -5.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4596 -4.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0123 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 -6.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -7.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9744 -4.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2342 -1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -7.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4637 -3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4967 -5.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END