L3ZXA4
-OEChem-05022322272D
47 47 0 1 0 0 0 0 0999 V2000
5.4641 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5981 -1.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7320 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.2554 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9781 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0420 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4220 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8862 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5062 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8 1 1 6 0 0 0
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3 17 2 0 0 0 0
7 4 1 6 0 0 0
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13 29 1 0 0 0 0
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14 35 1 0 0 0 0
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22 43 1 0 0 0 0
22 44 1 0 0 0 0
22 45 1 0 0 0 0
M END
$$$$