D09TZM
-OEChem-10101305032D
58 61 0 1 0 0 0 0 0999 V2000
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5.4641 -0.5953 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
4.5981 -1.0953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.5981 -2.0953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.4641 0.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3302 1.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8302 4.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8302 4.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4292 2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2311 2.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2067 3.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4537 3.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3302 0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3302 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6766 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9837 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2162 3.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4442 3.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9814 1.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6790 1.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4472 2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2132 2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0000 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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5.2521 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8536 0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9681 4.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2716 4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3888 4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6922 4.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0421 -0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4221 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0201 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6402 -0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8387 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8216 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5751 4.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0852 4.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2261 1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4342 1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8554 3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8049 3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$