BS5B0K
-OEChem-04022116003D
42 44 0 0 0 0 0 0 0999 V2000
-2.8907 -2.5891 -1.4915 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.8276 -1.9059 -1.4255 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.6865 -2.9202 0.2884 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.8274 2.6838 0.1582 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.6765 1.6515 -1.7494 F 0 0 0 0 0 0 0 0 0 0 0 0
-6.5352 0.6370 -0.0356 F 0 0 0 0 0 0 0 0 0 0 0 0
7.1036 1.6037 -1.1913 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1687 -0.1245 -0.0383 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1688 0.5802 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5139 1.9689 0.9944 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6359 0.0747 0.7142 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3188 -0.3769 1.1071 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0645 -0.4666 0.7207 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4345 -0.6886 -0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7948 -0.0303 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1043 1.2948 1.2022 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3758 -0.4330 -1.3509 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1628 -1.1599 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7011 -0.2315 -0.5018 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1692 0.9886 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2205 -1.2496 1.8647 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3708 1.7518 0.8378 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1067 -1.5964 2.6296 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9664 -2.0009 -0.6801 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5957 0.1079 -1.6757 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0376 0.7191 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4163 -1.1995 -2.1701 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5234 1.4776 -0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2643 1.4331 -0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6689 0.5952 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4958 1.9032 1.8673 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0204 -1.4400 2.8582 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3353 -0.8146 -1.1648 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2017 -1.6028 2.1726 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7167 2.7047 1.2286 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2279 -2.2072 3.5194 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0903 0.0639 -2.6356 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0334 -2.0757 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5730 -0.5738 -2.4777 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8994 -1.5657 -3.0827 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3661 2.4858 1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8584 1.8606 1.7618 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 24 1 0 0 0 0
3 24 1 0 0 0 0
4 28 1 0 0 0 0
5 28 1 0 0 0 0
6 28 1 0 0 0 0
7 29 2 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
8 17 1 0 0 0 0
9 26 2 0 0 0 0
10 29 1 0 0 0 0
10 41 1 0 0 0 0
10 42 1 0 0 0 0
11 12 1 0 0 0 0
11 14 2 0 0 0 0
11 16 1 0 0 0 0
12 15 2 0 0 0 0
12 18 1 0 0 0 0
13 15 1 0 0 0 0
13 21 2 0 0 0 0
14 19 1 0 0 0 0
14 24 1 0 0 0 0
15 30 1 0 0 0 0
16 22 2 0 0 0 0
16 31 1 0 0 0 0
17 25 2 0 0 0 0
17 27 1 0 0 0 0
18 23 2 0 0 0 0
18 32 1 0 0 0 0
19 20 2 0 0 0 0
19 33 1 0 0 0 0
20 22 1 0 0 0 0
20 28 1 0 0 0 0
21 23 1 0 0 0 0
21 34 1 0 0 0 0
22 35 1 0 0 0 0
23 36 1 0 0 0 0
25 26 1 0 0 0 0
25 37 1 0 0 0 0
26 29 1 0 0 0 0
27 38 1 0 0 0 0
27 39 1 0 0 0 0
27 40 1 0 0 0 0
M END
$$$$