B67FMY
-OEChem-04042101363D
34 36 0 0 0 0 0 0 0999 V2000
-4.2934 1.8899 0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.6096 1.2752 0.0836 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9898 2.7697 1.3041 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7981 2.8409 0.8362 O 0 5 0 0 0 0 0 0 0 0 0 0
3.7840 3.4128 -1.0249 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2088 -2.3993 0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5548 -3.6941 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6641 -3.4899 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9603 2.7204 -1.2716 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5947 -4.3565 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9848 2.6016 -0.0888 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.1668 -1.3929 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0894 0.6267 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1441 -2.2846 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8687 -1.0373 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4249 -1.6034 -0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8700 -0.1725 0.6515 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3862 -0.5936 -0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8312 0.8372 0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7761 -0.7483 0.9653 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6620 -0.1202 -1.0843 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2697 1.3749 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 0.4577 0.9543 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3624 1.0860 -1.0954 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6814 -2.5398 -1.0091 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0442 0.0194 1.1993 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3565 -0.7761 -0.9303 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5845 1.7741 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9474 -1.4522 1.7764 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9710 -0.3315 -1.8972 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1753 0.6491 1.7648 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1782 1.7751 -1.9157 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5317 3.6514 -1.2019 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6393 2.6316 -2.0373 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 9 1 0 0 0 0
1 13 1 0 0 0 0
4 11 1 0 0 0 0
5 11 2 0 0 0 0
6 7 1 0 0 0 0
6 12 1 0 0 0 0
6 14 1 0 0 0 0
7 10 2 0 0 0 0
8 10 1 0 0 0 0
8 14 2 0 0 0 0
9 33 1 0 0 0 0
9 34 1 0 0 0 0
11 22 1 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
13 18 2 0 0 0 0
13 19 1 0 0 0 0
14 15 1 0 0 0 0
15 20 2 0 0 0 0
15 21 1 0 0 0 0
16 18 1 0 0 0 0
16 25 1 0 0 0 0
17 19 2 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
20 23 1 0 0 0 0
20 29 1 0 0 0 0
21 24 2 0 0 0 0
21 30 1 0 0 0 0
22 23 2 0 0 0 0
22 24 1 0 0 0 0
23 31 1 0 0 0 0
24 32 1 0 0 0 0
M CHG 2 4 -1 11 1
M END
$$$$