BP9Y4G
-OEChem-04022107252D
68 70 0 1 0 0 0 0 0999 V2000
5.1350 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -5.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.7953 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.7953 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.6613 5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2690 -3.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.0010 -3.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2690 -2.9050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.0010 -2.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.4030 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7953 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7953 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8637 -0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0666 -0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9326 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7297 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.4662 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7172 3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3187 2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.0073 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.4058 3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.3322 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.6613 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
1 19 1 0 0 0 0
19 2 1 1 0 0 0
2 21 1 0 0 0 0
15 3 1 1 0 0 0
3 47 1 0 0 0 0
16 4 1 6 0 0 0
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7 25 1 0 0 0 0
7 59 1 0 0 0 0
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10 35 1 0 0 0 0
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11 36 2 0 0 0 0
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13 39 2 0 0 0 0
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15 16 1 0 0 0 0
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15 40 1 0 0 0 0
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36 37 1 0 0 0 0
37 38 1 0 0 0 0
37 63 1 0 0 0 0
37 64 1 0 0 0 0
38 39 1 0 0 0 0
38 65 1 0 0 0 0
38 66 1 0 0 0 0
M END
$$$$