LE7VQ6 -OEChem-05022322072D 29 30 0 0 0 0 0 0 0999 V2000 4.4487 0.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 1.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5546 1.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -3.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.4376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1237 2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 3.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 3.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -2.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -3.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -0.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$