BPZ7V2
-OEChem-04012115082D
56 59 0 1 0 0 0 0 0999 V2000
11.2101 4.1105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 0.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6103 2.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 0.3505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -1.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0014 2.1752 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.2076 1.1967 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.2566 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8683 2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2020 1.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5888 2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8995 3.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8500 2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9489 3.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -3.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 -4.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5031 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0296 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2232 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3298 3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5047 3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0720 0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7913 0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2575 1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6643 1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6094 1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2026 2.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3815 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6574 2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4393 2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0426 3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1415 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3596 3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7563 2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1815 -3.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8396 -4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5741 -3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0953 -2.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8596 -3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9070 -4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7826 -4.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 15 2 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
3 13 1 0 0 0 0
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5 18 1 0 0 0 0
5 20 2 0 0 0 0
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6 20 1 0 0 0 0
6 23 1 0 0 0 0
7 8 1 0 0 0 0
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10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 33 1 0 0 0 0
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17 43 1 0 0 0 0
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17 45 1 0 0 0 0
18 19 2 0 0 0 0
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25 50 1 0 0 0 0
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26 53 1 0 0 0 0
26 54 1 0 0 0 0
26 55 1 0 0 0 0
27 56 1 0 0 0 0
M END
$$$$