MMs03450993 MOE2007 2D Structure written by MMmdl. 45 47 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 -1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 6.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 9.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 6.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 9.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 5.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 8.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 8.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7916 6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1276 7.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 9.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 5.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 8.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 8.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 7.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 9.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END