MMs02240936 MOE2007 2D Structure written by MMmdl. 38 41 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0024 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0024 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5024 2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0047 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 7.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1521 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8991 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2024 2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8545 4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0848 4.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0862 5.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 6.4850 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 38 -1 M END