D09FYQ -OEChem-10121500022D 29 30 0 1 0 0 0 0 0999 V2000 2.2588 1.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 -0.6661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 1.4073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -0.9729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4273 -1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 0.1825 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6952 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 -2.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3155 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 -1.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 -1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7765 -0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4678 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 0.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0472 -2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8505 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -2.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0052 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0523 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1094 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 -0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9246 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 2.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 4 13 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 1 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$