D0S5DB -OEChem-10191522272D 30 32 0 0 0 0 0 0 0999 V2000 6.6498 1.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.4118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -2.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 -0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 2.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 2.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$