BST0E4
-OEChem-04022101152D
43 44 0 1 0 0 0 0 0999 V2000
4.2690 1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3304 -0.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.1012 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.4030 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9146 1.4921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.1056 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5837 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0837 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1225 0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1909 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7924 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7456 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3471 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7924 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1909 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3471 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7456 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6675 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4328 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0408 3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4856 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9986 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0853 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6501 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8921 3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 2 0 0 0 0
7 2 1 6 0 0 0
2 18 1 0 0 0 0
2 34 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
3 18 1 0 0 0 0
4 13 1 0 0 0 0
4 42 1 0 0 0 0
4 43 1 0 0 0 0
5 19 3 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 20 1 0 0 0 0
7 13 1 0 0 0 0
7 21 1 0 0 0 0
8 10 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 11 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 12 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 12 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 32 1 0 0 0 0
13 33 1 0 0 0 0
14 16 1 0 0 0 0
14 19 1 1 0 0 0
14 35 1 0 0 0 0
15 17 1 0 0 0 0
15 36 1 0 0 0 0
15 37 1 0 0 0 0
16 17 1 0 0 0 0
16 38 1 0 0 0 0
16 39 1 0 0 0 0
17 40 1 0 0 0 0
17 41 1 0 0 0 0
M END
$$$$