MMs00648825 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 -3.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 2.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -2.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 -3.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 -4.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 -4.5500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2581 -4.5739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7462 -6.0619 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 2.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 3.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -4.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 2.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1205 3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4264 -0.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9208 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 4.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 3.6663 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 34 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 35 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 25 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