MMs02493628 MOE2007 2D Structure written by MMmdl. 40 43 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 -0.7460 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 7.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 3.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 3.8762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 3.8715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 9.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5887 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3161 5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6273 8.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9701 6.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 -1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3814 10.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END