D0Z3DW -OEChem-10101305032D 30 33 0 0 0 0 0 0 0999 V2000 4.6783 2.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 0.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 -0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 -0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5568 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 30 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$