B59DXB
-OEChem-04012112313D
54 56 0 1 0 0 0 0 0999 V2000
5.5580 2.3801 1.8685 F 0 0 0 0 0 0 0 0 0 0 0 0
-8.3515 1.3590 0.3306 F 0 0 0 0 0 0 0 0 0 0 0 0
3.8570 -1.1531 -1.2788 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0908 -1.1897 1.7234 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3875 0.9334 -0.4397 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7079 0.9856 -1.9393 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5504 -3.1891 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0375 2.2489 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8313 0.7604 -0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3572 2.8122 0.5933 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3920 2.1621 -0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0445 0.2807 -0.7024 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1846 -0.9950 -0.4976 C 0 0 2 0 0 0 0 0 0 0 0 0
3.5077 -0.0561 -0.8398 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2918 -0.6311 -0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6390 -1.7933 0.7432 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6903 0.1567 0.6887 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1757 -1.1022 -1.3155 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0398 0.4899 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5251 -0.7690 -1.1982 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9570 0.0271 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0915 -3.9729 1.8001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0320 -3.9796 -0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3569 0.3724 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3347 -0.5014 -0.4901 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7283 1.5797 0.5768 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6840 -0.1679 -0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0778 1.9132 0.6933 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0558 1.0393 0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3126 2.1672 0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6349 2.8540 -0.7241 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1228 0.0935 0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1288 0.3050 -1.4534 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3931 3.9042 0.5952 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3934 2.1416 0.1271 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4307 2.6853 -1.2733 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8806 0.9520 0.1416 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3354 -1.6217 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7294 1.2692 -1.9234 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2456 1.8467 -2.0155 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0051 0.5195 1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8496 -1.7068 -2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3344 1.0858 1.6655 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1969 -1.1247 -1.9745 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2919 -4.5916 2.2182 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8895 -4.6154 1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4990 -3.3416 2.5934 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8772 -4.2924 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3246 -3.4242 -1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5187 -4.8638 -0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0946 -1.4654 -0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0020 2.3051 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4463 -0.8507 -0.7372 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3679 2.8559 1.1479 H 0 0 0 0 0 0 0 0 0 0 0 0
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5 8 1 0 0 0 0
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8 10 1 0 0 0 0
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9 11 1 0 0 0 0
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12 13 1 0 0 0 0
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13 15 1 0 0 0 0
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13 38 1 0 0 0 0
15 17 2 0 0 0 0
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27 29 2 0 0 0 0
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28 29 1 0 0 0 0
28 54 1 0 0 0 0
M END
$$$$