MMs03932697 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 -0.7493 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4985 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 -2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8979 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8487 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6021 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1006 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 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 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M END