D09DDQ -OEChem-10191523022D 25 25 0 0 0 0 0 0 0999 V2000 7.0064 0.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6033 0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 -0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4461 0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$