D06EMM
-OEChem-04152111102D
49 51 0 1 0 0 0 0 0999 V2000
2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8660 0.5000 0.0000 C 0 0 1 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
2.8660 -0.5000 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
3.7320 2.0000 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
4.5981 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
5.4641 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 5.0000 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
7.1962 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -5.5000 0.0000 C 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
4.5981 5.5000 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
4.2690 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7522 -6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3722 -4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9 1 1 1 0 0 0
2 14 1 0 0 0 0
2 16 1 0 0 0 0
3 14 2 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
4 14 1 0 0 0 0
5 13 1 0 0 0 0
5 15 1 0 0 0 0
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6 15 2 0 0 0 0
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7 15 1 0 0 0 0
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8 13 1 1 0 0 0
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10 30 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
16 17 1 0 0 0 0
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17 18 2 0 0 0 0
17 19 1 0 0 0 0
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18 40 1 0 0 0 0
19 24 2 0 0 0 0
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20 25 2 0 0 0 0
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22 23 2 0 0 0 0
22 24 1 0 0 0 0
22 26 1 0 0 0 0
23 44 1 0 0 0 0
24 45 1 0 0 0 0
25 46 1 0 0 0 0
26 47 1 0 0 0 0
26 48 1 0 0 0 0
26 49 1 0 0 0 0
M END
$$$$