BJ8P6M
-OEChem-04022107383D
33 34 0 0 0 0 0 0 0999 V2000
0.8416 -1.8640 0.0617 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2891 1.1401 -1.6645 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3903 -2.2802 -0.1954 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9288 0.2743 0.4032 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3048 0.7162 0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6638 0.4179 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7034 -0.0198 -0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9026 -0.9382 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3007 0.8644 -0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0421 0.5275 -0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7841 1.0136 1.7999 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1911 -0.3225 -0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7422 1.3052 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0339 0.8259 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1845 -1.4307 0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4729 -1.4670 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2541 -0.5392 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1832 1.7766 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3555 1.6428 -0.1995 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6212 -0.2813 1.1968 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1345 1.9269 -0.4955 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8143 1.3843 1.7948 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1524 1.7742 2.2717 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7469 0.1177 2.4299 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2324 0.0142 -0.3263 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8617 -0.5088 -1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1587 -1.2790 0.2424 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5800 2.3699 -0.2174 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3538 -2.4922 0.4837 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2562 -0.9182 0.5524 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5915 1.9178 -0.7892 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8741 2.7506 0.6108 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9805 1.4054 0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 16 1 0 0 0 0
2 10 2 0 0 0 0
3 16 2 0 0 0 0
4 5 1 0 0 0 0
4 10 1 0 0 0 0
4 20 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
5 19 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
7 16 1 0 0 0 0
8 15 1 0 0 0 0
9 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
13 14 2 0 0 0 0
13 28 1 0 0 0 0
14 17 1 0 0 0 0
14 18 1 0 0 0 0
15 17 2 0 0 0 0
15 29 1 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
18 33 1 0 0 0 0
M END
$$$$