BLC2I5
-OEChem-04042106583D
30 33 0 0 0 0 0 0 0999 V2000
-2.7868 1.8512 -0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0
0.2856 -0.5200 0.0254 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2208 1.7079 -0.0919 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.5829 -0.1032 0.0281 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1409 3.6567 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9510 0.0488 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1997 -0.6590 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1261 1.4305 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2733 0.2227 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0093 2.2569 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2931 0.3664 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5132 -2.0334 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6220 -0.1903 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8496 -2.4186 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8573 -1.4535 -0.5465 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6729 0.5338 0.5592 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8163 -1.4307 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1437 -1.9926 -0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9592 -0.0052 0.5791 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1947 -1.2685 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7285 -2.7835 0.1501 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1242 -3.4660 0.1967 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0624 -2.0392 -1.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5213 1.5161 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8684 -1.7018 0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0576 4.0826 -0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6917 4.2292 -0.2143 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3278 -2.9752 -0.9511 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7774 0.5573 1.0193 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1962 -1.6882 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 6 1 0 0 0 0
2 11 2 0 0 0 0
3 10 2 0 0 0 0
3 11 1 0 0 0 0
4 9 1 0 0 0 0
4 17 2 0 0 0 0
5 10 1 0 0 0 0
5 26 1 0 0 0 0
5 27 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
7 9 2 0 0 0 0
7 12 1 0 0 0 0
8 10 1 0 0 0 0
11 13 1 0 0 0 0
12 14 2 0 0 0 0
12 21 1 0 0 0 0
13 15 2 0 0 0 0
13 16 1 0 0 0 0
14 17 1 0 0 0 0
14 22 1 0 0 0 0
15 18 1 0 0 0 0
15 23 1 0 0 0 0
16 19 2 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
18 20 2 0 0 0 0
18 28 1 0 0 0 0
19 20 1 0 0 0 0
19 29 1 0 0 0 0
20 30 1 0 0 0 0
M END
$$$$