LECF49 -OEChem-05022322512D 30 31 0 0 0 0 0 0 0999 V2000 3.8366 1.1252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 3.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 2.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9817 2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 3.9357 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 10 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$