BM58LI
-OEChem-04012116412D
58 61 0 1 0 0 0 0 0999 V2000
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6.3700 -2.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8512 2.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4573 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9846 0.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2642 -0.8233 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.1244 -0.3133 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.2481 0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9961 -0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3662 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2758 -1.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0077 -1.8032 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3821 0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4721 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1475 -2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5961 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1142 0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3821 1.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1142 1.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2481 2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8563 -0.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4461 3.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8602 -2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8910 -3.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8082 0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6079 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2014 -0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7424 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0149 -2.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2676 0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8604 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1547 -2.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9774 0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1958 -1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9928 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6511 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8452 2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1324 -0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3353 -0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5525 -0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3968 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1601 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8665 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0357 3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3173 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3121 -0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6879 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2402 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8578 -2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4802 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2710 -3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8982 -3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5110 -3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 58 1 0 0 0 0
M END
$$$$