BSM4B0
-OEChem-04012113243D
43 47 0 0 0 0 0 0 0999 V2000
-1.2363 1.1723 0.5833 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9897 -0.9953 -0.6087 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4795 0.6975 0.0261 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3431 -0.5249 1.9984 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4517 -0.0069 0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8073 0.5098 -0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0822 0.3432 0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1625 -0.1241 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1683 -0.6974 1.6117 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5892 0.9977 0.5357 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3505 -1.0995 -0.6162 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5682 -0.2615 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7017 1.1790 -1.6158 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2499 -0.3525 1.4724 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0421 -0.8601 2.1515 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2194 0.8331 -0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3892 2.0023 1.0784 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9089 -2.2157 -1.2374 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8343 1.6662 -2.2683 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3651 0.7477 0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1209 -1.3972 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0920 1.4931 -1.6993 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7765 1.8735 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2938 -2.3662 -1.2759 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4203 -0.0196 -0.7693 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4365 -0.6392 0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6624 -1.9552 0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0214 -1.0933 2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2724 1.3252 -2.0773 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1679 -1.3686 3.1007 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9395 2.8830 1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2727 -2.9732 -1.6868 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7331 2.1826 -3.2184 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4500 0.6695 0.4571 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1992 -1.5319 -0.7509 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9615 1.8900 -2.2163 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4017 2.6520 1.4785 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7313 -3.2380 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9177 -0.7847 -1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9247 0.6811 -1.4441 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0252 0.0286 0.7552 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4173 -2.3436 0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1033 -2.6640 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 10 1 0 0 0 0
2 5 1 0 0 0 0
2 11 1 0 0 0 0
3 16 1 0 0 0 0
3 25 1 0 0 0 0
4 14 2 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
6 7 2 0 0 0 0
6 13 1 0 0 0 0
7 14 1 0 0 0 0
7 16 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 12 2 0 0 0 0
9 15 2 0 0 0 0
9 28 1 0 0 0 0
10 17 2 0 0 0 0
11 18 2 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
13 19 2 0 0 0 0
13 29 1 0 0 0 0
14 15 1 0 0 0 0
15 30 1 0 0 0 0
16 22 2 0 0 0 0
17 23 1 0 0 0 0
17 31 1 0 0 0 0
18 24 1 0 0 0 0
18 32 1 0 0 0 0
19 22 1 0 0 0 0
19 33 1 0 0 0 0
20 23 2 0 0 0 0
20 34 1 0 0 0 0
21 24 2 0 0 0 0
21 35 1 0 0 0 0
22 36 1 0 0 0 0
23 37 1 0 0 0 0
24 38 1 0 0 0 0
25 26 1 0 0 0 0
25 39 1 0 0 0 0
25 40 1 0 0 0 0
26 27 2 0 0 0 0
26 41 1 0 0 0 0
27 42 1 0 0 0 0
27 43 1 0 0 0 0
M END
$$$$