L2K3EP
-OEChem-05022323402D
62 65 0 0 0 0 0 0 0999 V2000
6.0010 1.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
16.3933 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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2.5369 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.5273 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6613 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7953 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3933 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5273 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9030 -1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9030 -2.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.1288 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.9258 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.4492 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.0507 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3967 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1938 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.6054 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.0039 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.9258 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.1288 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3278 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5307 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4399 -0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5930 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2130 -3.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4399 -2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6002 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$