BMP9O3
-OEChem-04022105342D
64 68 0 0 0 0 0 0 0999 V2000
6.8096 4.0756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
7.3255 -3.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5106 -6.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7607 4.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8586 3.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6782 -3.6523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1187 3.1245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0091 -4.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3692 -2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0383 -1.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7293 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3181 -5.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3984 -0.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0150 -4.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2962 -5.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0894 0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6564 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7086 -5.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9654 -4.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5124 -5.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7586 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3334 -3.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4495 2.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6028 -6.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6994 -5.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9875 -5.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3191 -3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6200 -6.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3170 -6.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5006 5.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1698 5.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5225 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8607 6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2135 6.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8826 6.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9875 -2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8218 -2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4200 -2.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5858 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3476 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1819 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7801 -0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9459 0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7077 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5420 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1403 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3060 1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5313 -3.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0678 2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9021 2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1826 -7.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5152 -6.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3970 -4.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9056 -3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3942 -4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8093 -7.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9239 -6.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7251 2.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7762 5.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1076 4.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2756 7.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6070 6.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6910 7.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
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1 7 1 0 0 0 0
1 31 1 0 0 0 0
2 17 2 0 0 0 0
3 20 2 0 0 0 0
6 8 1 0 0 0 0
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8 12 2 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 37 1 0 0 0 0
9 38 1 0 0 0 0
10 11 1 0 0 0 0
10 39 1 0 0 0 0
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11 13 1 0 0 0 0
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35 36 1 0 0 0 0
35 63 1 0 0 0 0
36 64 1 0 0 0 0
M END
$$$$