D0H2RZ -OEChem-10101305022D 29 29 0 1 0 0 0 0 0999 V2000 7.0064 0.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 -1.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 1.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 0.1816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1974 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7852 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 -0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 -1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1112 1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2868 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1496 2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2836 1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 -0.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 -0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$