BDTK58
-OEChem-04022117543D
32 34 0 0 0 0 0 0 0999 V2000
1.4095 -2.8926 -0.5000 S 0 0 0 0 0 0 0 0 0 0 0 0
-6.7519 -0.7790 -0.0597 F 0 0 0 0 0 0 0 0 0 0 0 0
1.2538 2.1579 0.2805 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7998 -0.1424 -0.0344 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3271 -0.8942 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4085 0.4536 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9788 0.9837 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2251 -0.0551 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0111 -1.3037 -0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5247 1.1743 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8861 0.6648 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8639 1.1000 -0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9811 -1.1244 0.4763 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5544 0.5797 -1.1397 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5233 0.2617 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2560 1.1855 -0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3730 -1.0389 0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0105 0.1161 0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8602 0.0914 -1.1875 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8291 -0.2267 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4975 -0.3118 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1271 -1.5099 -0.2028 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4563 2.2528 0.2576 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3192 1.9385 -0.8806 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5401 -2.0063 0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0713 0.8903 -2.0631 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0160 0.3222 2.2149 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7532 2.0812 -0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9605 -1.8631 0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0942 0.1837 0.0771 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3811 0.0253 -2.1381 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3258 -0.5404 2.1206 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 21 1 0 0 0 0
3 7 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 22 1 0 0 0 0
6 7 1 0 0 0 0
6 10 2 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
10 11 1 0 0 0 0
10 23 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
12 24 1 0 0 0 0
13 17 2 0 0 0 0
13 25 1 0 0 0 0
14 19 1 0 0 0 0
14 26 1 0 0 0 0
15 20 2 0 0 0 0
15 27 1 0 0 0 0
16 18 2 0 0 0 0
16 28 1 0 0 0 0
17 18 1 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
19 21 2 0 0 0 0
19 31 1 0 0 0 0
20 21 1 0 0 0 0
20 32 1 0 0 0 0
M END
$$$$