D0L9FD -OEChem-10191521582D 35 37 0 1 0 0 0 0 0999 V2000 8.9561 0.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.2674 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7673 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 2.8660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3246 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9374 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5645 -2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$