L3OIZ5
-OEChem-05032300282D
54 57 0 0 0 0 0 0 0999 V2000
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12.3094 -1.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.5986 -0.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0812 -3.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.7152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.6166 1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -3.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0812 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3919 -0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3704 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6648 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0382 -0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6811 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3274 0.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0168 -0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6596 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5951 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2629 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3059 0.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9523 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9057 2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2414 0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8843 2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5521 1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6201 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1734 3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3713 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7781 -0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2848 -2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2738 -3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8456 -1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2670 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4308 -1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8522 1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2025 1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4053 0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5697 -0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4917 2.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6555 0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1588 2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.3013 3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7801 3.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.0456 4.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7235 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 2 0 0 0 0
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33 51 1 0 0 0 0
33 52 1 0 0 0 0
33 53 1 0 0 0 0
M END
$$$$