MMs00451222 MOE2007 2D Structure written by MMmdl. 55 57 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 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0576 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1576 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0304 5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7881 6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 5.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2728 3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 2.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2727 3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5304 5.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 6.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7727 3.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0150 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7574 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 5.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4725 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1404 2.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1942 7.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 7.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6211 3.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9573 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5936 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8937 -1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1574 1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2147 0.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3002 1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 6.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 2.5716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -1.0780 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 2 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 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 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END