BZ97PY
-OEChem-04012115052D
48 49 0 0 0 0 0 0 0999 V2000
2.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2742 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6728 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8501 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4516 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2382 5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6182 6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 13 1 0 0 0 0
2 14 1 0 0 0 0
3 13 2 0 0 0 0
4 9 1 0 0 0 0
4 13 1 0 0 0 0
4 38 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 25 1 0 0 0 0
5 26 1 0 0 0 0
6 8 1 0 0 0 0
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6 28 1 0 0 0 0
7 9 1 0 0 0 0
7 29 1 0 0 0 0
7 30 1 0 0 0 0
8 10 1 0 0 0 0
8 31 1 0 0 0 0
8 32 1 0 0 0 0
9 33 1 0 0 0 0
9 34 1 0 0 0 0
10 35 1 0 0 0 0
10 36 1 0 0 0 0
10 37 1 0 0 0 0
11 12 1 0 0 0 0
11 15 2 0 0 0 0
11 18 1 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
14 15 1 0 0 0 0
14 20 2 0 0 0 0
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16 21 1 0 0 0 0
17 22 2 0 0 0 0
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18 23 2 0 0 0 0
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19 21 2 0 0 0 0
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20 23 1 0 0 0 0
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21 42 1 0 0 0 0
22 43 1 0 0 0 0
23 45 1 0 0 0 0
24 46 1 0 0 0 0
24 47 1 0 0 0 0
24 48 1 0 0 0 0
M END
$$$$