D05YMG
-OEChem-09301911152D
54 59 0 0 0 0 0 0 0999 V2000
10.8135 4.5556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1601 -0.4483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4493 -1.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1660 -0.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -4.9824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.4778 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1672 4.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4563 2.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8350 4.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1242 3.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8100 2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8315 2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1206 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4743 0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1636 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4528 0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8064 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8280 0.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4708 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1171 -0.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -3.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8613 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -3.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -2.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -5.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6704 2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7846 4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6202 3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2251 2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9827 2.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0663 5.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3086 5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5067 3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6711 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2276 5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6389 3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7273 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5570 1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6454 0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6353 0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7238 -0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2720 -1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0690 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0690 -4.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -5.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -4.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
1 41 1 0 0 0 0
2 4 1 0 0 0 0
2 18 1 0 0 0 0
2 19 1 0 0 0 0
3 19 1 0 0 0 0
3 21 2 0 0 0 0
4 24 2 0 0 0 0
5 25 1 0 0 0 0
5 28 2 0 0 0 0
6 7 1 0 0 0 0
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6 11 1 0 0 0 0
6 32 1 0 0 0 0
7 9 1 0 0 0 0
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8 10 1 0 0 0 0
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10 39 1 0 0 0 0
10 40 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 15 1 0 0 0 0
12 42 1 0 0 0 0
13 16 2 0 0 0 0
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14 15 2 0 0 0 0
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14 17 1 0 0 0 0
15 44 1 0 0 0 0
16 45 1 0 0 0 0
17 18 2 0 0 0 0
17 21 1 0 0 0 0
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19 20 2 0 0 0 0
20 22 1 0 0 0 0
20 24 1 0 0 0 0
21 47 1 0 0 0 0
22 23 1 0 0 0 0
22 26 2 0 0 0 0
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24 48 1 0 0 0 0
25 29 2 0 0 0 0
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27 30 1 0 0 0 0
27 50 1 0 0 0 0
28 51 1 0 0 0 0
29 31 1 0 0 0 0
29 52 1 0 0 0 0
30 31 2 0 0 0 0
30 53 1 0 0 0 0
31 54 1 0 0 0 0
M END
$$$$