BG9LK0
-OEChem-04022101152D
43 45 0 0 0 0 0 0 0999 V2000
2.0000 -3.1887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.9954 1.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2320 -0.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7807 4.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4131 1.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 -1.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5942 2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1819 3.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5996 2.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7752 4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1929 3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0009 1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8198 0.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4186 1.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 -0.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 -1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2108 2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6126 3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6959 3.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9980 2.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6429 2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3768 4.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 5.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7622 4.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6789 3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5285 5.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2505 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3338 0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4834 1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8020 1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3538 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1307 -1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 15 1 0 0 0 0
4 10 1 0 0 0 0
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5 14 1 0 0 0 0
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9 11 1 0 0 0 0
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9 28 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
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18 20 2 0 0 0 0
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21 23 1 0 0 0 0
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22 23 2 0 0 0 0
22 42 1 0 0 0 0
23 43 1 0 0 0 0
M END
$$$$