MMs03480274 MOE2007 2D Structure written by MMmdl. 54 56 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 -3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.8971 0.0000 N 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 -7.5000 -2.5981 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 -9.7500 -3.8971 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 -7.5000 -5.1962 0.0000 C 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 -5.2500 -6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -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 -7.5000 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -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 -9.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 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 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -9.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -11.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -11.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 -9.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2916 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6276 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1224 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4584 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4608 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.3500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 53 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END