BN1XG8
-OEChem-04012113143D
38 39 0 0 0 0 0 0 0999 V2000
4.2184 -0.0303 0.0003 S 0 0 0 0 0 0 0 0 0 0 0 0
4.7380 -0.5474 1.2584 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7589 -0.5204 -1.2604 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6059 0.2411 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2591 1.6480 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7100 -0.7989 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8850 -0.2509 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2794 -0.6134 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4346 -1.9732 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8082 -1.6262 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4980 2.0532 -1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5009 2.0470 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0710 0.6306 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4122 -0.5215 -1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4121 -0.5264 1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4873 -0.2558 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7956 -0.3429 -1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7955 -0.3477 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4341 1.7352 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1925 2.2188 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0223 -2.9732 -0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6476 -2.3077 -0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8588 1.5220 -2.1472 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4178 1.9226 -1.1754 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6475 3.1247 -1.4411 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8639 1.5116 2.1547 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6506 3.1177 1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4207 1.9166 1.1883 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0952 1.2633 0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0921 1.2659 -0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9925 0.0381 -0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1105 -0.5922 -2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1109 -0.6009 2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3135 -0.2683 -2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3125 -0.2764 2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9698 2.1473 0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5057 1.9457 0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9770 2.1513 -0.8951 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 16 1 0 0 0 0
1 19 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
5 20 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 10 2 0 0 0 0
7 13 1 0 0 0 0
8 14 2 0 0 0 0
8 15 1 0 0 0 0
9 10 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
13 29 1 0 0 0 0
13 30 1 0 0 0 0
13 31 1 0 0 0 0
14 17 1 0 0 0 0
14 32 1 0 0 0 0
15 18 2 0 0 0 0
15 33 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 34 1 0 0 0 0
18 35 1 0 0 0 0
19 36 1 0 0 0 0
19 37 1 0 0 0 0
19 38 1 0 0 0 0
M END
$$$$