B1A0KF -OEChem-04012116352D 24 25 0 0 0 0 0 0 0999 V2000 5.7608 -1.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0587 1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 -0.4150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0232 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0494 0.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8131 -0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0362 1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 -2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0463 1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 -1.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0615 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6422 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$