B3F0TL
-OEChem-04022112323D
36 36 0 1 0 0 0 0 0999 V2000
-0.4287 0.6015 -1.5518 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2172 0.3374 0.0666 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1877 -2.3573 -0.6806 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0104 1.4698 -0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7603 -0.3306 1.2561 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4512 1.0487 -0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1977 -0.7856 1.0132 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0718 0.3698 0.5275 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7309 -1.1793 -0.0186 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0260 0.0003 -0.5752 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2271 -1.0512 -0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8402 0.1826 0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3503 0.2473 0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9697 1.4467 0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9788 2.2450 0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5704 1.8956 -1.3237 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1893 -1.1997 1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7249 0.3964 2.0764 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0476 1.9225 -0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4708 0.3518 -1.5396 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2050 -1.5827 0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6166 -1.2058 1.9342 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0727 0.0001 0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1899 1.1036 1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6351 -1.2638 1.0645 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4225 -1.0057 -1.3762 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7411 -1.9490 0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3846 1.1038 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6393 0.1452 1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5600 0.3078 -0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8245 -0.6681 0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6878 -3.1889 -0.3687 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7848 -2.4934 -0.4077 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8055 1.3986 1.9265 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0492 1.4737 0.6667 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5404 2.3825 0.4735 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 10 1 0 0 0 0
3 9 1 0 0 0 0
3 32 1 0 0 0 0
3 33 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 8 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 25 1 0 0 0 0
11 12 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 13 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
13 14 1 0 0 0 0
13 30 1 0 0 0 0
13 31 1 0 0 0 0
14 34 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
M END
$$$$