L75TJZ -OEChem-05022322022D 27 28 0 0 0 0 0 0 0999 V2000 4.2922 -0.8616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 0.7261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 2.4862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 -0.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 -0.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 3.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 1.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 3.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 0.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 1.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 1.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 -3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 -3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -4.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 3.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$