MMs03480262 MOE2007 2D Structure written by MMmdl. 48 50 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 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.4952 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 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -7.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -10.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -10.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -7.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0000 0.0000 N 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 13.5000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 47 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END