BPK9C4
-OEChem-04042101483D
29 31 0 0 0 0 0 0 0999 V2000
4.2728 1.9249 0.2027 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.3024 -2.8490 -0.2101 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0477 0.3819 0.0476 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8456 -1.1929 0.9997 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0820 -2.7557 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8341 -0.6707 -0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3380 -1.4452 -0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0483 0.7491 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8366 -1.6010 -0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7192 -0.9356 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3029 -1.5272 -0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0883 1.4697 -1.2969 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2160 1.4075 1.1148 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8503 -1.7176 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2959 2.8489 -1.2724 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4237 2.7866 1.1395 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4636 3.5072 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -0.8229 0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4034 0.4420 0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6172 -0.7622 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7327 -2.4846 -0.5919 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9587 0.9719 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1871 0.8607 2.0544 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9002 -2.7974 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3267 3.4101 -2.2017 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5541 3.2994 2.0879 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6251 4.5810 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9938 -1.0760 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8113 -1.1475 0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 5 1 0 0 0 0
2 9 1 0 0 0 0
3 10 1 0 0 0 0
3 19 1 0 0 0 0
4 11 1 0 0 0 0
4 29 1 0 0 0 0
5 7 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 10 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
10 14 2 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 15 1 0 0 0 0
12 22 1 0 0 0 0
13 16 2 0 0 0 0
13 23 1 0 0 0 0
14 18 1 0 0 0 0
14 24 1 0 0 0 0
15 17 2 0 0 0 0
15 25 1 0 0 0 0
16 17 1 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
18 19 2 0 0 0 0
18 28 1 0 0 0 0
M END
$$$$