BG15ST
-OEChem-04022103182D
43 45 0 0 0 0 0 0 0999 V2000
6.0010 -3.1012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -3.1012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.8988 0.0000 O 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
5.1350 -1.6012 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
7.5837 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
6.9146 1.4921 0.0000 C 0 0 0 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
5.1350 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.1012 0.0000 C 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
6.0010 -1.1012 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
6.8671 -1.6012 0.0000 C 0 0 0 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
6.8671 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -2.6012 0.0000 C 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
6.6046 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4162 1.1276 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
6.5380 0.2088 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
3.0930 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7130 -2.1382 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
7.7331 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 24 1 0 0 0 0
3 11 2 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
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5 16 2 0 0 0 0
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6 40 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
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7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
12 14 2 0 0 0 0
13 15 2 0 0 0 0
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14 16 1 0 0 0 0
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15 19 1 0 0 0 0
16 18 1 0 0 0 0
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17 35 1 0 0 0 0
18 20 2 0 0 0 0
18 21 1 0 0 0 0
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19 38 1 0 0 0 0
20 22 1 0 0 0 0
21 23 2 0 0 0 0
21 41 1 0 0 0 0
22 24 2 0 0 0 0
22 42 1 0 0 0 0
23 24 1 0 0 0 0
23 43 1 0 0 0 0
M END
$$$$