BIE25F
-OEChem-04022109243D
35 36 0 1 0 0 0 0 0999 V2000
-0.2623 -1.0789 -1.0085 S 0 0 0 0 0 0 0 0 0 0 0 0
4.1150 2.0658 -0.4916 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5220 -2.5728 0.1458 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7516 -0.2679 0.3056 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6698 0.8849 0.1451 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9286 -0.9048 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0678 0.9179 0.2267 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8106 2.6529 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.2709 -0.8448 -0.7451 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1924 -0.2926 0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2217 1.0578 0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5745 0.7900 -0.9457 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6896 2.0875 -0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0272 -1.4577 0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5469 -1.3389 0.5900 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0354 -2.5966 1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7861 -0.2793 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8514 1.4256 0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0288 -0.2483 -0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6797 -0.1069 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5134 -1.2748 -0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6182 1.3036 1.6345 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1370 1.1024 0.6943 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6630 0.8410 -1.0476 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1531 0.5861 -1.9373 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2461 1.9025 -1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3936 3.0923 -0.0613 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3361 -0.5303 1.2904 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1549 -3.4877 0.6322 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0264 -2.5083 1.5168 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5795 -2.7863 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9167 3.0724 1.3954 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6755 3.0973 1.4554 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1259 -0.3864 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2905 -1.7233 -1.2444 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 17 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 14 2 0 0 0 0
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4 11 1 0 0 0 0
4 14 1 0 0 0 0
5 17 2 0 0 0 0
5 18 1 0 0 0 0
6 17 1 0 0 0 0
6 19 2 0 0 0 0
7 18 2 0 0 0 0
7 19 1 0 0 0 0
8 18 1 0 0 0 0
8 32 1 0 0 0 0
8 33 1 0 0 0 0
9 19 1 0 0 0 0
9 34 1 0 0 0 0
9 35 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 13 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
M END
$$$$