L0DP1A -OEChem-05022321363D 26 27 0 1 0 0 0 0 0999 V2000 -1.5391 -0.2170 -0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6265 -0.5239 0.9877 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9324 0.9055 0.6303 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7438 -1.0832 0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 1.7665 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9913 -0.4417 -1.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -0.5052 -0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7233 -0.1862 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4378 1.0900 -0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.8048 -0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0763 -0.9360 1.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 1.4682 1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6457 -2.0319 0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -1.3337 1.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3585 2.5747 0.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 2.2560 -0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7797 -0.2563 -2.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7057 -1.4920 -1.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.1764 -1.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5729 0.1697 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -0.3782 0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.5359 -0.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.6979 -0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9053 -1.6657 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 -1.1443 0.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7146 -0.1006 -0.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END $$$$