BVI13H
-OEChem-04022112543D
37 39 0 0 0 0 0 0 0999 V2000
4.4185 0.1090 0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0
4.9958 0.5565 -1.2597 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9767 0.5817 1.2594 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7037 2.6771 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0184 1.0508 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4345 1.3523 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7104 0.4716 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4051 0.3634 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6637 0.9049 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6639 0.9071 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0813 -1.0467 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0282 0.6152 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0283 0.6176 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7379 0.7597 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4934 -1.6680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9248 -1.7269 -1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9255 -1.7258 1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0548 2.1136 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0104 3.0242 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6125 -3.0865 -1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6133 -3.0852 1.2094 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4568 -3.7656 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1462 1.0131 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1465 1.0169 2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5383 0.4993 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5376 0.5028 2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5422 0.0280 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5449 -1.9629 0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9977 -2.0433 0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0048 -2.0451 -0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0427 -1.2127 -2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0439 -1.2107 2.1592 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0866 2.4457 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2043 4.0917 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4903 -3.6162 -2.1469 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4917 -3.6140 2.1503 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2134 -4.8241 0.0024 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 7 1 0 0 0 0
1 15 1 0 0 0 0
4 6 1 0 0 0 0
4 19 2 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
5 10 1 0 0 0 0
6 8 2 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
9 12 1 0 0 0 0
9 23 1 0 0 0 0
10 13 2 0 0 0 0
10 24 1 0 0 0 0
11 16 2 0 0 0 0
11 17 1 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
14 18 2 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
16 20 1 0 0 0 0
16 31 1 0 0 0 0
17 21 2 0 0 0 0
17 32 1 0 0 0 0
18 19 1 0 0 0 0
18 33 1 0 0 0 0
19 34 1 0 0 0 0
20 22 2 0 0 0 0
20 35 1 0 0 0 0
21 22 1 0 0 0 0
21 36 1 0 0 0 0
22 37 1 0 0 0 0
M END
$$$$