D0S9YX -OEChem-10191521432D 33 35 0 0 0 0 0 0 0999 V2000 7.1962 1.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -1.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 -1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 9 2 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$