BS6NK1
-OEChem-04022104433D
44 47 0 1 0 0 0 0 0999 V2000
1.9976 -0.3788 -0.7384 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6189 -0.8484 -2.1783 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4558 0.4835 0.7895 O 0 5 0 0 0 0 0 0 0 0 0 0
3.0565 -2.5934 0.9157 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1231 2.2216 -0.4354 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2056 0.4617 0.1648 N 0 3 2 0 0 0 0 0 0 0 0 0
-0.2740 -1.0647 -0.1294 C 0 0 2 0 0 0 0 0 0 0 0 0
0.9581 -1.3367 -1.0602 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.6077 -1.3776 -0.8527 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.0182 0.3925 0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9076 -1.0000 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5086 -2.7614 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1746 -1.8302 1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8422 1.3671 0.6474 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2951 0.6945 -0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2289 1.0754 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8233 -3.1675 0.4926 C 0 0 2 0 0 0 0 0 0 0 0 0
0.7652 -2.7443 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8391 1.9536 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3425 1.2921 -1.0784 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3023 2.6569 0.8047 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0210 2.9474 0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5905 3.5566 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7206 -1.1579 -2.1175 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6428 -2.4678 -0.9885 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7637 -1.3259 -0.7373 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9830 -1.5119 0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4225 -2.8406 -1.5503 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7681 -3.4559 -1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8994 -1.6054 1.9598 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1986 0.4128 2.0082 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7147 2.0053 1.4608 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9401 -4.2565 0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7672 -3.2119 2.4401 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0712 0.7996 -1.7279 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3732 1.3846 -1.5677 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7104 2.2768 -0.7747 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9078 3.4526 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4297 -1.1599 -2.6152 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3484 3.9689 0.5994 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2511 -2.9283 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6347 3.5882 -0.5574 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0371 4.2734 -0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5767 3.8265 0.8314 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 15 1 0 0 0 0
2 9 1 0 0 0 0
2 39 1 0 0 0 0
3 6 1 0 0 0 0
4 17 1 0 0 0 0
4 41 1 0 0 0 0
5 19 1 0 0 0 0
5 23 1 0 0 0 0
6 11 1 0 0 0 0
6 16 1 0 0 0 0
6 20 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 13 1 0 0 0 0
8 12 1 0 0 0 0
8 24 1 0 0 0 0
9 11 1 0 0 0 0
9 25 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 17 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
13 18 2 0 0 0 0
13 30 1 0 0 0 0
14 16 1 0 0 0 0
14 21 1 0 0 0 0
15 19 2 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
17 18 1 0 0 0 0
17 33 1 0 0 0 0
18 34 1 0 0 0 0
19 22 1 0 0 0 0
20 35 1 0 0 0 0
20 36 1 0 0 0 0
20 37 1 0 0 0 0
21 22 2 0 0 0 0
21 38 1 0 0 0 0
22 40 1 0 0 0 0
23 42 1 0 0 0 0
23 43 1 0 0 0 0
23 44 1 0 0 0 0
M CHG 2 3 -1 6 1
M END
$$$$