MMs00718021 MOE2007 2D Structure written by MMmdl. 55 59 0 0 1 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 -0.0126 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0518 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 -3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.5218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5854 -2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 -3.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -4.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -2.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6541 -3.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0325 -4.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5395 -5.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1472 -3.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 -2.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2618 -1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1333 -3.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5117 -4.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0186 -4.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9727 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 -5.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6159 1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3759 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 -1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 -5.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0422 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3277 -3.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2088 -5.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 -5.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5011 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0437 -3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END