B5WSV7
-OEChem-04042104363D
34 36 0 0 0 0 0 0 0999 V2000
0.3506 -1.7982 -0.4654 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7055 2.6024 0.6528 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4582 -1.9707 -0.5034 O 0 5 0 0 0 0 0 0 0 0 0 0
2.3271 -2.4892 -0.5957 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6766 0.2874 0.0735 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2465 -1.6532 -0.4159 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.0725 -0.0332 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5994 0.1187 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2862 1.4295 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3512 -0.6215 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1682 1.5492 0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9094 0.6189 -0.8952 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6097 -1.0002 0.8729 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9067 -0.3118 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2624 2.3840 0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2680 0.3077 -0.9499 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9683 -1.3114 0.8181 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9131 0.6360 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5936 1.9728 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3721 1.6580 -1.8254 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7471 -1.7179 1.8599 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7974 -0.6574 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0168 3.4123 0.7562 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9274 0.8102 -1.6527 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3955 -2.0627 1.4771 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9670 0.3766 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3405 2.6357 -1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3786 1.3981 -2.2044 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0123 1.7541 -2.7103 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2543 -2.5747 1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9991 -1.0580 2.3105 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3477 -2.1000 2.6939 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3936 2.6920 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8552 -0.8997 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 11 2 0 0 0 0
3 6 1 0 0 0 0
4 6 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 14 1 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
12 16 1 0 0 0 0
12 20 1 0 0 0 0
13 17 2 0 0 0 0
13 21 1 0 0 0 0
14 18 2 0 0 0 0
15 19 2 0 0 0 0
15 23 1 0 0 0 0
16 22 2 0 0 0 0
16 24 1 0 0 0 0
17 22 1 0 0 0 0
17 25 1 0 0 0 0
18 19 1 0 0 0 0
18 26 1 0 0 0 0
19 33 1 0 0 0 0
20 27 1 0 0 0 0
20 28 1 0 0 0 0
20 29 1 0 0 0 0
21 30 1 0 0 0 0
21 31 1 0 0 0 0
21 32 1 0 0 0 0
22 34 1 0 0 0 0
M CHG 2 3 -1 6 1
M END
$$$$