BPO09B
-OEChem-04012114453D
65 69 0 0 0 0 0 0 0999 V2000
0.0004 3.0737 -0.0817 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5383 -0.6752 0.0606 N 0 0 0 0 0 0 0 0 0 0 0 0
-7.5383 -0.6738 0.0829 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0002 -1.0485 0.0959 N 0 0 0 0 0 0 0 0 0 0 0 0
9.5150 -1.7004 0.8165 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6023 -1.5171 -0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.4972 -1.7469 -0.6524 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.6203 -1.4670 0.8353 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4215 -0.7154 1.2234 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1445 -1.3234 -1.0997 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.3935 -0.7894 -1.0957 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.1727 -1.2463 1.2678 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2867 -0.0979 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2865 -0.0968 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7916 0.4975 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7634 0.4230 -1.1066 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5153 -0.1090 -1.1033 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5431 -0.0325 1.2559 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1983 -0.4240 -0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1996 -0.4237 -0.4791 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2638 1.0506 -0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2640 1.0510 -0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7537 1.0709 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7533 1.0714 0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0001 1.8488 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5251 1.0818 1.2171 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4968 1.0070 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2487 0.4753 -1.1052 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2765 0.5516 1.2504 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4183 1.6870 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4178 1.6873 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0007 -2.4897 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4632 -1.5071 1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2031 -2.7259 1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0710 -2.3652 -1.1954 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1817 -0.6152 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.4328 -1.5875 -1.1955 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.1807 -2.7851 -0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.2042 -0.5524 0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.1018 -2.2809 1.3843 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9225 -1.0782 2.1283 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8449 0.2778 1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0998 -0.7094 -2.0055 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6631 -2.2898 -1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8733 -1.2094 -1.9631 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.8115 0.1894 -1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1489 -0.5753 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6968 -2.1984 1.5289 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2294 -0.5761 -1.5691 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0666 -0.9381 -0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0742 -0.9374 -0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2292 -0.5699 -1.5678 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3610 0.5359 2.1427 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3106 0.4015 -2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8586 -0.5665 -2.0262 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9080 -0.4317 2.1974 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1524 1.5434 2.1283 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1024 1.4097 -2.0419 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6664 0.4632 -2.0234 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7074 0.5930 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4291 2.7469 0.2982 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4346 2.7522 0.2815 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0018 -2.7224 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8787 -2.9604 0.2972 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8777 -2.9611 0.2956 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 2 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
2 13 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
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4 19 1 0 0 0 0
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7 11 1 0 0 0 0
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8 12 1 0 0 0 0
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29 60 1 0 0 0 0
30 61 1 0 0 0 0
31 62 1 0 0 0 0
32 63 1 0 0 0 0
32 64 1 0 0 0 0
32 65 1 0 0 0 0
M END
$$$$