BO0NB5
-OEChem-04012114413D
37 37 0 0 0 0 0 0 0999 V2000
-4.7235 0.6305 -0.1615 S 0 0 0 0 0 0 0 0 0 0 0 0
1.1614 -3.3137 -0.7196 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.8673 1.7789 -1.0455 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4672 -0.5911 -0.4363 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0837 1.3663 0.0944 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1164 -1.7926 0.1699 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0378 -0.7189 0.2344 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.0529 1.1239 1.4409 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3686 0.2116 -0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8475 -0.6654 0.6813 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3405 -0.3962 0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0275 0.2334 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2065 2.1482 0.9649 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6039 2.1999 -0.9888 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7427 -1.8780 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7085 0.8938 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2814 -1.3797 0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0636 1.2114 -0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6364 -1.0622 0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0452 -0.3848 -1.0736 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5395 0.5284 -1.0947 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2139 -0.1494 1.4047 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6931 -1.0770 1.2459 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6606 -2.6197 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0437 1.6586 1.9297 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2391 2.3701 0.4994 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6768 3.1067 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1916 3.0327 -0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8041 2.6120 -1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2801 1.6222 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6122 0.1158 0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0348 1.6625 -0.3893 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0254 -2.3768 0.7224 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3454 2.2283 -0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3707 -1.8332 0.5088 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2215 2.1236 1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6295 0.5031 2.0219 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 8 1 0 0 0 0
1 12 1 0 0 0 0
2 15 2 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 10 1 0 0 0 0
6 15 1 0 0 0 0
6 24 1 0 0 0 0
7 11 1 0 0 0 0
7 15 1 0 0 0 0
7 31 1 0 0 0 0
8 36 1 0 0 0 0
8 37 1 0 0 0 0
9 10 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 16 2 0 0 0 0
11 17 1 0 0 0 0
12 18 2 0 0 0 0
12 19 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
16 18 1 0 0 0 0
16 32 1 0 0 0 0
17 19 2 0 0 0 0
17 33 1 0 0 0 0
18 34 1 0 0 0 0
19 35 1 0 0 0 0
M END
$$$$