MMs02232506 MOE2007 2D Structure written by MMmdl. 35 37 0 0 1 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 -0.7603 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0533 -0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3583 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 -3.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 -2.7930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7722 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -3.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6752 -3.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6871 -5.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9682 -2.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2732 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5662 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5543 -1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2493 -0.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9563 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 0.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2374 1.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2851 -4.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8174 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 -4.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -4.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 -2.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6102 -3.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5887 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2718 1.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -5.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3479 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 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 9 30 1 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END