D0O6ZD -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 5.4641 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 12 2 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$