B1WF8X
-OEChem-04022109043D
28 30 0 0 0 0 0 0 0999 V2000
-0.3785 -2.2109 -0.0355 S 0 0 0 0 0 0 0 0 0 0 0 0
2.1458 -1.3677 -0.0207 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6056 1.0109 0.0205 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9019 2.6533 0.0579 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0977 0.2608 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9991 1.4599 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4433 1.1045 -0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9160 -0.1774 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0527 -1.3870 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5998 -1.0277 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3376 0.2708 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8432 -1.0238 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2869 1.2996 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9503 -0.2908 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4159 -0.5745 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9823 1.8926 1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6625 2.2191 -0.6785 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1060 1.9385 -0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5113 0.9643 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9628 -0.3791 0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8727 -0.0289 1.4349 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3185 -1.7105 -1.0547 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2664 -2.2195 0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0512 2.9444 0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6339 3.3517 0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7774 -0.6525 1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6306 -1.5138 -0.5222 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9664 0.2249 -0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 12 1 0 0 0 0
2 12 2 0 0 0 0
2 14 1 0 0 0 0
3 13 1 0 0 0 0
3 14 2 0 0 0 0
4 13 1 0 0 0 0
4 24 1 0 0 0 0
4 25 1 0 0 0 0
5 6 1 0 0 0 0
5 10 2 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 10 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
14 15 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
M END
$$$$