MMs02187958 MOE2007 2D Structure written by MMmdl. 36 38 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 0.7425 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 -3.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 -1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4342 -4.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 -6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5057 -5.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 -3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 -2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8633 2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1634 2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1058 0.9578 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 M END