LGE7Z4 -OEChem-05022323293D 24 25 0 1 0 0 0 0 0999 V2000 -0.0627 1.9965 0.4436 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 1.0018 0.1749 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.7199 -1.1363 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.8483 0.5386 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5915 0.2652 0.4699 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 1.1548 -0.3693 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6772 1.3868 -0.6941 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2334 -0.0968 0.3414 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7111 0.3504 -0.3890 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1944 -1.2258 0.2046 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2085 -0.7299 0.5776 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6109 -0.5348 -0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 1.6528 -0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9325 2.0225 -1.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 0.1498 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 -0.1164 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 -2.0710 0.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 -0.3512 1.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7078 -0.4322 -1.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 -1.5753 0.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1828 1.6331 -0.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1033 -0.9729 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7759 -2.4998 1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 -0.0311 0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$