B51HND
-OEChem-04012113582D
66 69 0 1 0 0 0 0 0999 V2000
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9.7120 0.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6284 1.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2927 -0.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.7120 2.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9785 -1.7662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2120 1.8095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.6284 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6822 2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6822 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9390 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2712 -0.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.2120 1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8161 2.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8161 0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5819 -1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9501 2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9501 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6249 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7120 2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5604 -1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9140 -2.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6464 -1.0219 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.8710 -2.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2247 -3.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2120 1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3357 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2120 3.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2032 -3.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2120 1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2120 3.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7120 2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2120 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4937 1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1658 2.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3774 3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0786 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8161 3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8161 0.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4132 2.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4132 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1001 0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4020 3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9744 -1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3073 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8390 -1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4777 -2.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8106 -3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9250 0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1431 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7464 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9020 4.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1711 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3958 -4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5220 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5220 4.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1279 -0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3933 -1.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8721 -2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3320 2.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6751 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5220 -0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7489 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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36 65 1 0 0 0 0
36 66 1 0 0 0 0
M END
$$$$