MMs00820225 MOE2007 2D Structure written by MMmdl. 54 59 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 -0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4979 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9981 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7486 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9992 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9506 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7921 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 -0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7067 3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3772 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0483 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6468 7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3469 7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9486 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 2.5987 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0984 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3494 0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 3 30 1 0 0 0 0 3 51 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END