B0C3QN
-OEChem-04042104573D
26 27 0 0 0 0 0 0 0999 V2000
-5.2266 1.8684 0.5644 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.9352 -1.9538 -1.6309 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3788 0.9589 1.1566 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0114 1.2275 -0.2968 O 0 5 0 0 0 0 0 0 0 0 0 0
3.5053 1.5165 -1.8677 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8931 -0.1505 -0.5648 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6327 1.2847 0.8114 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8807 0.9962 -0.7894 N 0 3 0 0 0 0 0 0 0 0 0 0
0.8495 -1.0209 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5438 -0.5724 -0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4458 -1.3003 -0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7366 -0.1541 -0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2671 -1.6062 1.2401 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8287 -0.9787 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4324 0.6118 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9988 0.1181 -0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5293 -1.3341 1.7674 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3953 -0.4720 1.0947 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8568 0.9609 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4879 -2.1736 -1.1555 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4118 0.2977 -1.5691 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6062 -2.2814 1.7799 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8375 -1.7935 2.7021 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7940 -0.3871 -0.9713 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6083 2.1020 1.4148 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3707 -0.2832 1.5356 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 2 0 0 0 0
2 14 2 0 0 0 0
3 15 2 0 0 0 0
4 8 1 0 0 0 0
5 8 2 0 0 0 0
6 14 1 0 0 0 0
6 19 1 0 0 0 0
6 24 1 0 0 0 0
7 15 1 0 0 0 0
7 19 1 0 0 0 0
7 25 1 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 11 2 0 0 0 0
10 14 1 0 0 0 0
10 15 1 0 0 0 0
11 20 1 0 0 0 0
12 16 1 0 0 0 0
12 21 1 0 0 0 0
13 17 2 0 0 0 0
13 22 1 0 0 0 0
16 18 2 0 0 0 0
17 18 1 0 0 0 0
17 23 1 0 0 0 0
18 26 1 0 0 0 0
M CHG 2 4 -1 8 1
M END
$$$$