MMs02209514 MOE2007 2D Structure written by MMmdl. 42 44 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 1.2999 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -2.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -2.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -2.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 3.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0571 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1356 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 -1.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6283 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6254 2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END