BQ2B5D
-OEChem-04022102333D
38 39 0 1 0 0 0 0 0999 V2000
4.5029 -1.3042 1.1775 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3597 1.1610 0.7908 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2491 1.9515 0.5535 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8354 0.0215 0.0126 C 0 0 1 0 0 0 0 0 0 0 0 0
4.3113 -0.3386 0.1614 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8988 1.3424 -0.7489 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9593 0.9926 0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1227 2.0607 -0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0248 -1.0459 -0.7056 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5469 -0.8867 -0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0392 -1.5309 0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2059 -0.0989 -1.3201 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1756 -0.5950 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4079 -1.3844 0.8443 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5746 0.0477 -1.0943 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6390 -0.4379 0.2292 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.5177 -0.9667 -0.9228 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0335 1.0119 0.5325 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4118 0.1952 1.0126 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7259 -0.7260 -0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9910 1.9410 -0.6256 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0441 1.1737 -1.8231 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0079 1.0241 0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9518 1.1571 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6891 2.5536 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8221 2.8344 0.5354 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3253 -2.0430 -0.3569 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2304 -1.0468 -1.7839 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1252 -0.9579 2.0037 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5500 -2.1459 1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2517 0.4043 -2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8598 -1.8918 1.6925 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1552 0.6660 -1.7738 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9073 -1.0039 1.1321 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4188 -0.3483 -1.8219 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2383 -1.9932 -1.1846 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5767 -0.9700 -0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5909 2.0941 0.9858 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 29 1 0 0 0 0
2 18 1 0 0 0 0
2 38 1 0 0 0 0
3 18 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 19 1 0 0 0 0
5 7 1 0 0 0 0
5 20 1 0 0 0 0
6 8 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 8 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 10 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 14 1 0 0 0 0
11 30 1 0 0 0 0
12 15 2 0 0 0 0
12 31 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
13 16 1 0 0 0 0
14 32 1 0 0 0 0
15 33 1 0 0 0 0
16 17 1 0 0 0 0
16 18 1 0 0 0 0
16 34 1 0 0 0 0
17 35 1 0 0 0 0
17 36 1 0 0 0 0
17 37 1 0 0 0 0
M END
$$$$