LIUY21 -OEChem-05022321263D 23 24 0 0 0 0 0 0 0999 V2000 1.1641 -1.7552 -0.0005 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8957 2.0955 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -1.1922 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 1.0710 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 -0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -2.0238 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4867 0.2073 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 0.7903 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 -1.1747 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7807 0.8734 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8029 -0.1671 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0824 2.2502 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6552 -1.4183 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2155 0.4795 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 0.0001 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3088 2.8112 -0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 2.6261 1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.5039 -0.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5844 -2.0090 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 1.1087 -0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3534 1.1040 0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9554 -0.3248 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -1.0541 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$