B4FAT1
-OEChem-04012115313D
60 62 0 1 0 0 0 0 0999 V2000
2.3971 2.8690 -3.0004 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.8191 2.8519 -3.3626 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.0564 -1.3017 0.2767 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9624 -0.6538 -1.1029 O 0 0 0 0 0 0 0 0 0 0 0 0
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4.3390 1.4982 1.5624 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2010 -2.1765 -0.7294 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3090 -2.2764 -0.1163 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1962 1.0691 2.3465 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0865 -2.8528 -0.7960 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0930 -3.5304 -2.1617 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1976 -2.6298 -3.0112 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8659 -2.1655 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1449 -1.7967 -0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7741 -1.7472 0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4882 -1.4638 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8868 -1.3566 1.5478 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8216 -0.7032 2.4303 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7305 -0.8355 1.4511 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5097 0.7350 2.0502 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1130 -0.3876 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6519 2.3853 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3393 0.9359 0.6995 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1716 -1.2952 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0515 2.5030 0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6247 1.3521 0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4569 -0.8792 0.7596 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8787 2.6189 -0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3346 2.4963 0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6834 0.4445 0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3199 2.7278 -1.6555 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8934 2.6053 -0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0662 2.7211 -1.8117 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1714 -3.5688 0.0287 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6356 -4.5243 -2.0847 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0920 -3.6449 -2.5933 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7720 -1.7712 -3.3787 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2274 -3.1466 -3.8761 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2515 -1.1668 -2.2535 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7048 -2.8686 -1.9822 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3672 -3.2559 0.1463 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3405 -0.4731 -0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2959 -1.9508 -0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8213 -0.7871 1.6172 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0951 -2.3593 1.9412 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9065 -1.3062 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1739 -0.6890 3.4687 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1698 -0.0037 1.8949 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7822 -1.6425 2.1925 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5762 0.3685 2.7423 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4381 3.1388 2.2335 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9006 2.5714 2.8816 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5271 1.6547 0.6839 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0074 -2.3295 1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8014 2.3833 0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2813 -1.5858 0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9582 2.6385 -0.2635 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9907 2.4063 1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6842 0.7685 0.1122 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9741 2.6042 -0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0
1 31 1 0 0 0 0
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8 14 1 0 0 0 0
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8 41 1 0 0 0 0
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9 22 1 0 0 0 0
9 50 1 0 0 0 0
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11 12 1 0 0 0 0
11 35 1 0 0 0 0
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13 39 1 0 0 0 0
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16 17 1 0 0 0 0
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21 23 2 0 0 0 0
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29 32 2 0 0 0 0
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30 59 1 0 0 0 0
31 33 2 0 0 0 0
32 33 1 0 0 0 0
32 60 1 0 0 0 0
M END
$$$$