LA9K8V -OEChem-05022322132D 30 33 0 0 0 0 0 0 0999 V2000 3.1278 -2.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 1.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1718 -4.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 4.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 -3.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 3.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -1.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5732 -1.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9933 2.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1585 -2.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 2.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 5.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 M END $$$$