B2ED9P
-OEChem-04022115183D
38 41 0 0 0 0 0 0 0999 V2000
-3.4704 2.5305 1.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.0827 -1.3266 1.4109 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0517 1.4701 0.1799 O 0 0 0 0 0 0 0 0 0 0 0 0
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0.0285 -0.6961 -0.2378 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3185 -3.0803 -0.1699 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8177 -2.1283 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2311 -1.6177 -0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3713 -0.5289 -0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8284 0.8753 -0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7029 -1.4537 -0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0062 1.3689 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2898 -0.7457 0.6655 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9916 1.8153 -1.0903 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6430 -2.8720 -0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2577 2.7557 0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4213 -1.9623 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2771 3.1816 -1.1032 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4055 3.6541 -0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8846 -1.2121 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6861 0.0584 0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1408 -1.5746 -0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7436 0.9664 0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1983 -0.6667 -0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9997 0.6039 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9488 -0.9037 -1.4422 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1946 -2.4302 -0.6175 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5717 1.0871 1.4874 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0805 1.4892 -1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2426 -3.7771 -0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1459 3.1478 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6068 3.8719 -1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6277 4.7168 -0.4441 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1014 -3.1006 -0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7321 0.3523 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3083 -2.5612 -0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1712 -0.9634 -0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8354 1.0388 -0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0
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18 19 2 0 0 0 0
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24 37 1 0 0 0 0
M END
$$$$