MMs01821689 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -2.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -2.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3097 -4.4782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3097 -4.4679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 -5.9730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 2.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2697 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 -0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7248 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2802 3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 4.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8803 3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END