B1ZC9E
-OEChem-04022101352D
48 51 0 1 0 0 0 0 0999 V2000
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8.3208 2.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.5485 1.5154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 -1.1624 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
6.4103 -0.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.3418 -2.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 -1.9671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.5328 -1.6624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
8.5817 -1.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5328 -0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5817 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9939 -1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7210 0.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0531 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3638 2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0746 1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6960 3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3423 2.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4068 1.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7175 2.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4358 -2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0448 -2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8339 -2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1494 -0.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6617 -0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8339 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0448 -0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9082 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2770 -2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2679 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1035 1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8820 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8886 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8001 1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3034 3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 47 1 0 0 0 0
M END
$$$$