B7T5LY
-OEChem-04022103252D
40 42 0 0 0 0 0 0 0999 V2000
6.0010 -3.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -3.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5010 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5010 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5999 2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0836 3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6087 4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3934 4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9184 3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0930 -1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7130 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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14 18 1 0 0 0 0
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20 22 2 0 0 0 0
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22 23 1 0 0 0 0
22 40 1 0 0 0 0
M END
$$$$