BMO0H5
-OEChem-04042105343D
37 40 0 0 0 0 0 0 0999 V2000
0.9506 4.3925 0.1082 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-6.0115 -0.5374 -0.4040 S 0 0 0 0 0 0 0 0 0 0 0 0
4.3882 -2.7351 -0.0405 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0036 -1.0042 -0.4866 O 0 0 0 0 0 0 0 0 0 0 0 0
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-6.5535 -1.7401 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1740 -0.3959 0.6829 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7062 2.4792 -0.0944 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4283 1.8600 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1336 0.1606 0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0726 1.1869 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8354 -1.4928 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8245 0.5733 0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7542 -0.5063 -0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5132 -1.1943 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3995 0.8293 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5538 -0.4303 0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2955 -0.4965 -0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4049 -1.1360 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0737 0.2425 -0.6792 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7757 -1.1692 1.0217 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4445 0.2093 -0.9347 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7640 -2.4186 -0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6589 0.8667 0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4053 2.7453 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8141 -2.0016 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1493 1.5887 -0.5093 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1266 -1.0960 1.3556 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0132 -1.6626 2.1437 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4305 0.7891 -1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4205 -1.7189 1.7015 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8286 0.7430 -1.7995 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3937 -2.7966 0.4777 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0488 -2.9240 -1.2658 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2004 1.7754 0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4404 0.7513 1.5384 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7393 0.8960 0.3182 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 5 2 0 0 0 0
2 6 2 0 0 0 0
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2 24 1 0 0 0 0
3 12 1 0 0 0 0
3 23 1 0 0 0 0
4 14 1 0 0 0 0
4 23 1 0 0 0 0
7 13 1 0 0 0 0
7 17 1 0 0 0 0
7 28 1 0 0 0 0
8 11 1 0 0 0 0
8 25 2 0 0 0 0
9 13 2 0 0 0 0
9 25 1 0 0 0 0
10 11 1 0 0 0 0
10 13 1 0 0 0 0
10 15 2 0 0 0 0
11 16 2 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
14 16 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
17 19 2 0 0 0 0
17 20 1 0 0 0 0
18 21 2 0 0 0 0
18 22 1 0 0 0 0
19 21 1 0 0 0 0
19 29 1 0 0 0 0
20 22 2 0 0 0 0
20 30 1 0 0 0 0
21 31 1 0 0 0 0
22 32 1 0 0 0 0
23 33 1 0 0 0 0
23 34 1 0 0 0 0
24 35 1 0 0 0 0
24 36 1 0 0 0 0
24 37 1 0 0 0 0
M END
$$$$