L0C7JU -OEChem-05022321583D 25 27 0 0 0 0 0 0 0999 V2000 2.3846 0.7020 0.7866 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8716 -2.0959 -0.6033 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 1.9130 -0.5688 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 -0.2449 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0911 0.0267 -0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1534 0.9551 -0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.3615 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0168 -0.8860 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1608 -1.4001 0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5305 1.0581 0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 -0.3488 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5386 -1.3121 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2109 -0.1009 0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 -0.7587 -0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 0.1308 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 1.0002 0.9158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.9783 -0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4627 2.8822 -0.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 -2.3529 0.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0548 2.0005 -0.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0892 -2.1997 0.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 -0.0552 0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 -1.5798 -1.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5482 0.1377 0.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 1.8407 1.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$