MMs02091323 MOE2007 2D Structure written by MMmdl. 39 41 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 O 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 2.2559 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.5913 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 6.0039 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 5.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0158 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 8.2520 1.2866 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 12.7519 1.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 6.4850 0.0000 C 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 0.3039 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 -0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0984 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5401 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 5.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 7.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END