D0FK0A -OEChem-10101305022D 32 34 0 1 0 0 0 0 0999 V2000 5.4641 -0.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -1.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0721 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.9279 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 6.3301 -0.0721 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 7.2241 -0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0721 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 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9487 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 4.5981 -0.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 17 2 0 0 0 0 4 12 2 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 6 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$