BF83WM
-OEChem-04012112552D
44 47 0 0 0 0 0 0 0999 V2000
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4.5106 -4.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7586 3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6782 -1.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0091 -1.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3181 -2.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3692 -0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0150 -1.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0383 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2962 -3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7086 -2.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9654 -2.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6564 -1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5124 -3.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7293 1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3984 2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3334 -1.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6028 -4.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6994 -3.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9875 -2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3191 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6200 -4.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3170 -3.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0894 3.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9875 0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8218 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4200 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5858 0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3476 1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1819 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7801 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9459 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5313 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1826 -4.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5152 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3970 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9056 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3942 -2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8093 -4.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7077 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5420 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9239 -3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5670 4.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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4 5 1 0 0 0 0
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8 11 1 0 0 0 0
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25 42 1 0 0 0 0
M END
$$$$