MMs00586042 MOE2007 2D Structure written by MMmdl. 35 37 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 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9972 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9958 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -7.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 -6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5978 -4.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5953 -8.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9639 -5.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6033 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -4.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END