D0F7KC -OEChem-10101305022D 26 27 0 0 0 0 0 0 0999 V2000 6.3580 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$