D0A6ZK -OEChem-10101305032D 24 24 0 0 0 0 0 0 0999 V2000 5.1906 0.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 2.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 -1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 -2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 1.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4378 -1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 -2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4615 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 -0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 -1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 14 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 9 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$