B76FWO
-OEChem-04022114403D
30 29 0 1 0 0 0 0 0999 V2000
1.4301 0.0296 0.6368 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4289 0.2012 -1.4241 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7483 -0.5213 -0.3784 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6652 -0.2135 0.4949 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3364 0.5096 0.5741 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9245 0.2394 1.1142 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3912 1.8702 -0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1597 0.2626 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1113 -0.2701 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6525 -1.8473 0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5055 0.0223 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9748 -0.2825 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0175 0.5352 1.4363 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8651 -0.6881 1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6794 1.0163 1.8526 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8635 2.6273 0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4200 2.2321 -0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9366 1.8556 -1.1163 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1892 1.2380 -0.4566 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0253 -0.5134 -0.7106 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1724 0.6163 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8240 -0.1662 -0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4563 -1.0965 -1.4784 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6149 -2.1662 0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0881 -2.6044 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1801 -1.9072 1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5950 -0.3462 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9226 -0.1243 -1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6032 0.4852 0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3967 -1.2681 0.0997 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 11 1 0 0 0 0
2 11 2 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
4 27 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
12 30 1 0 0 0 0
M END
$$$$