D0U0KJ
-OEChem-04152111073D
41 42 0 0 0 0 0 0 0999 V2000
-5.2830 1.2239 -2.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.2914 -3.5566 -0.4417 P 0 0 0 0 0 0 0 0 0 0 0 0
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5.4204 1.9097 -0.3386 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8197 -0.6004 0.5138 O 0 0 0 0 0 0 0 0 0 0 0 0
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2.2460 -4.2038 0.6918 O 0 0 0 0 0 0 0 0 0 0 0 0
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1.8452 2.4556 0.1279 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0889 1.0107 0.6209 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5076 0.7803 -0.4571 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3312 0.1048 0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6786 0.3462 0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8325 -1.2724 0.7019 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4629 1.1842 0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1104 1.6410 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1625 2.6515 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5715 4.0603 -0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6411 -0.7501 0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8750 0.6070 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8031 0.9549 -1.2014 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3105 0.0854 0.9982 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6024 0.2596 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1668 0.7812 -0.9649 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6742 -0.0880 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0169 0.0614 0.5461 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4819 -1.7636 1.4357 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8345 -1.2656 1.1495 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0210 4.1369 -1.3809 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7081 4.7335 -0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2914 4.4064 0.3628 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2803 -1.7568 -0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9401 1.0920 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4558 1.3610 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6210 -0.2199 1.7814 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9968 -0.5037 2.1864 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6864 -4.2664 0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1976 -5.1692 0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3775 0.6354 1.8206 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 27 2 0 0 0 0
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25 28 1 0 0 0 0
27 38 1 0 0 0 0
M END
$$$$