D0O1ZI
-OEChem-10111523152D
62 66 0 0 0 0 0 0 0999 V2000
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12.6401 2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.9111 0.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2163 -0.1273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.3310 1.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.6239 1.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6730 -0.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5092 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8368 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9819 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5092 -0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8368 -0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6730 -2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9819 -1.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8876 -2.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1822 -0.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8893 0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8770 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3310 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7329 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7850 -1.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2220 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4400 -1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3187 1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9480 0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6770 2.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9357 0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6647 2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2941 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2817 1.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6730 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1016 -1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8478 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8912 -2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0820 -1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5782 -3.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4127 -3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6383 -0.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3885 -1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3030 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0430 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6247 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2262 -0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5188 -1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8068 -2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0558 0.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1805 1.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2326 -1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0665 -2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3374 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5035 -0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7744 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9405 0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1585 -0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8876 -1.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7215 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7258 -0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2869 2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3259 0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8869 2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2525 2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 2 0 0 0 0
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4 11 1 0 0 0 0
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29 61 1 0 0 0 0
30 31 1 0 0 0 0
M END
$$$$