BMP9O3
-OEChem-04042101463D
64 68 0 0 0 0 0 0 0999 V2000
6.8298 1.0698 0.9404 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.4303 3.1589 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0
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7.1473 2.4588 1.2122 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3463 0.8221 0.6297 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6811 1.0015 -0.3115 N 0 0 0 0 0 0 0 0 0 0 0 0
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-1.9717 0.7514 1.1047 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.4628 0.3630 0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4296 0.0842 -0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5464 -1.7382 0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8773 0.0160 -0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.1562 1.1712 -0.5131 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.2758 0.6085 -1.1262 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4900 -0.7681 -1.0583 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9092 0.0531 1.9445 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.7419 1.3003 0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5432 -0.4348 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3364 0.8718 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1601 -0.8631 -1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1362 0.9726 0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9718 -0.7578 0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5906 -1.2672 -1.7699 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7068 0.4566 -2.1221 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4934 -1.7934 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9407 -0.5000 -1.7612 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4472 -1.1056 -0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9047 0.0420 -1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3309 -4.5658 -0.4086 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5483 4.2685 0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2947 -4.1956 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1775 -5.6147 0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.0394 2.1926 -1.2642 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8692 4.3078 -0.7218 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5794 1.8152 -0.9307 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7724 -1.6725 0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0052 2.2444 -0.5855 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7512 -2.6541 -0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9797 1.2418 -1.6581 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3613 -1.2063 -1.5361 H 0 0 0 0 0 0 0 0 0 0 0 0
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36 64 1 0 0 0 0
M END
$$$$