B5Z6QW
-OEChem-04022108233D
37 39 0 0 0 0 0 0 0999 V2000
-0.9714 3.5467 -0.0772 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.4766 0.5888 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0
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2.5315 1.6414 -0.0832 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3216 -1.3676 0.5956 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9689 -0.7642 0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.1731 0.9436 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2167 2.3002 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0850 0.3721 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5664 2.5842 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0868 -0.6616 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0592 3.9935 -0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5739 -0.8536 1.2362 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5242 -0.9759 -1.1761 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8359 -1.9181 -0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2457 -0.9440 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3374 -0.4420 0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8235 -2.8965 -0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0382 -2.5739 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5991 -1.2571 1.0048 H 0 0 0 0 0 0 0 0 0 0 0 0
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-2.1551 1.3370 0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.1543 4.0232 -0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6987 4.4924 -1.0618 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7363 4.5554 0.7255 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1358 -0.8280 2.1653 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0476 -1.0457 -2.1252 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8820 -2.1586 -1.0214 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3306 -0.9892 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6084 0.5070 1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6488 -3.8798 -0.9494 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8416 -3.3016 0.1033 H 0 0 0 0 0 0 0 0 0 0 0 0
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21 36 1 0 0 0 0
22 37 1 0 0 0 0
M END
$$$$