LF7R0B -OEChem-05022322253D 29 30 0 0 0 0 0 0 0999 V2000 4.1798 -0.4030 0.9431 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 0.0225 -0.4566 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 1.1190 0.9897 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.0488 0.3398 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4721 0.1717 -0.9105 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8012 0.9331 0.9102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5316 -1.2492 -0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 1.2338 -0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 -0.8594 -1.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5032 0.1470 0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3732 -0.9119 -0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.5935 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -0.9987 1.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 0.3356 -0.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7307 1.1018 -1.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2048 0.4851 1.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 1.8537 1.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8342 -1.9027 -0.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9209 -1.7975 0.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 1.7459 -0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6725 1.8822 0.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3001 -0.3729 -2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2328 -1.7504 -1.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 -1.8843 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 -0.9643 -1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -1.5958 1.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 1.5102 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5713 0.4635 -1.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1148 1.9415 -0.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$