MMs00622211 MOE2007 2D Structure written by MMmdl. 38 40 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 2.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4985 2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9985 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 5.2013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8528 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4496 0.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8499 0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1985 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8472 4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 -1.1949 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 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END