L2CE1M
-OEChem-05022323283D
37 39 0 0 0 0 0 0 0999 V2000
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5.2563 1.9454 0.1687 Cl 0 0 0 0 0 0 0 0 0 0 0 0
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3.1026 -0.1484 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3018 1.3284 0.1385 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7114 3.6502 -0.3603 N 0 0 0 0 0 0 0 0 0 0 0 0
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0.9145 2.5838 -0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.7976 0.2737 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.9080 1.6286 0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5582 2.1620 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8456 -2.4796 1.1601 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8277 -1.6488 -0.8677 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0330 3.4027 -0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3370 -3.7510 0.8945 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.5740 -3.9714 -0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.7046 3.7893 -0.3554 H 0 0 0 0 0 0 0 0 0 0 0 0
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-2.9021 3.5226 0.5771 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8791 -0.1415 1.2029 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8462 2.0447 0.8268 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4380 -2.3212 2.0577 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6306 -0.8510 -1.5786 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6694 4.2668 -0.4133 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5346 -4.5695 1.5803 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7286 -3.0933 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0
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24 36 1 0 0 0 0
M END
$$$$