MMs00869960 MOE2007 2D Structure written by MMmdl. 52 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.2990 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 7.5000 -0.0000 0.0000 N 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 5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -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 9.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -3.8971 0.0000 C 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 C 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 9.7500 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 9.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 3.8971 0.0000 C 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 -1.2000 0.0000 0.0000 H 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 2.8500 2.3383 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 0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3138 1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -4.9363 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 13.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 2.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0807 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9584 5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9193 1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9193 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 51 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 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 CHG 1 51 1 M END