BWC20F
-OEChem-04012113122D
66 70 0 1 0 0 0 0 0999 V2000
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3.9435 -5.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6744 1.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5266 -0.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7569 5.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9064 -2.8255 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.0084 -3.3532 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.8903 -1.7840 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.0000 -4.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0243 -1.2840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.8583 -3.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1063 -2.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1143 -1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9396 -4.9807 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.8750 -4.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7685 -2.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7564 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4967 -5.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1583 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7564 -0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8903 0.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6664 0.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8743 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7723 1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7685 2.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9005 3.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6326 3.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8967 4.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6287 4.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7608 4.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6210 6.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2706 -3.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6297 -2.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4707 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0584 -2.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4963 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8927 -3.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9098 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5026 -1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4783 -5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0931 -5.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4842 -4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0827 -2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3031 -2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4544 -1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9684 -1.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3669 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9609 -4.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1846 -5.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0324 -5.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0024 -3.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -4.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9976 -5.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4683 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6214 -0.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8483 -1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4816 -6.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3338 1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3648 2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1707 2.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3585 4.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1644 4.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9330 5.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1567 6.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3089 6.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 22 1 0 0 0 0
14 2 1 6 0 0 0
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7 33 1 1 0 0 0
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8 17 1 0 0 0 0
8 34 1 1 0 0 0
9 14 1 0 0 0 0
9 18 1 0 0 0 0
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32 64 1 0 0 0 0
32 65 1 0 0 0 0
32 66 1 0 0 0 0
M END
$$$$