L2RMF4
-OEChem-05022321493D
34 35 0 0 0 0 0 0 0999 V2000
0.0628 -2.4188 -0.2568 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1853 -0.4322 0.0882 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1912 -0.4830 -0.1804 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4746 -1.1216 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1681 0.8993 0.7098 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4179 -1.1497 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4017 0.6721 -1.0641 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5955 -0.2597 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2606 1.7972 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3857 -0.1630 0.9049 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3453 1.6923 -0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6277 1.1219 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6542 1.0344 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0215 -1.1892 -0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4283 -2.0691 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6676 -1.3611 1.2067 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3522 0.7366 1.7804 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2034 1.3943 0.6639 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1677 -1.9475 0.9667 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8720 -1.6212 -0.6214 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8449 0.2779 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4540 1.1255 -1.3666 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4454 -0.1423 -1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5596 -0.7607 -0.2792 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2809 2.7498 0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0374 2.0226 -0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9592 0.1953 1.8502 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3273 -0.6682 1.1458 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5537 2.4940 -1.1538 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8757 2.1568 0.4375 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9202 1.0250 1.2835 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3842 1.7458 -0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2098 0.7043 -0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2834 1.7644 0.5171 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 14 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 14 1 0 0 0 0
4 8 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 9 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 10 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 11 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 12 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 12 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 13 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 13 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 33 1 0 0 0 0
13 34 1 0 0 0 0
M END
$$$$