MMs03127996 MOE2007 2D Structure written by MMmdl. 52 54 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 3.7500 1.2990 0.0000 C 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 12.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0000 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 1.2916 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4104 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 2.4584 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 0.8886 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 10.1224 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 0.1173 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 12.3724 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7084 -1.1818 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 4.5000 2.5981 0.0000 N 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 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END