D0C2ZW
-OEChem-10101305022D
70 73 0 1 0 0 0 0 0999 V2000
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5.2791 2.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8798 0.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9467 1.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8798 -5.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6119 0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7438 3.7034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1812 2.6741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.6119 -1.9677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3644 2.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7164 1.0268 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.6946 1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1946 0.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5254 -0.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7657 3.4954 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.2657 4.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8484 4.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9348 5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9733 1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4380 3.3432 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4870 3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7459 -0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7459 -1.4677 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.3590 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6460 4.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8798 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5970 4.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9028 4.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8798 -2.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8049 5.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1107 5.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0138 -3.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7459 -3.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0618 6.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0138 -4.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7459 -4.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8798 -4.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1376 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2610 1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5030 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6094 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6962 0.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2154 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0270 -0.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1559 3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8508 4.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7641 3.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4548 4.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0400 5.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2448 5.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4332 5.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0277 3.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7708 2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2828 -1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6678 -1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2693 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1488 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6119 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0578 4.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3132 4.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1122 1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3946 5.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6500 6.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4769 -3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2828 -3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1907 6.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4769 -4.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2828 -4.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3429 -6.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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36 69 1 0 0 0 0
M END
$$$$