LGL5U7 -OEChem-05022322253D 26 26 0 0 0 0 0 0 0999 V2000 -1.9652 -3.4539 0.4964 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -1.3107 -1.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 2.4741 -0.8389 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0257 0.6282 0.0392 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.6852 0.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8727 1.3621 -0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4328 0.8061 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9789 -1.8304 -0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 1.1713 -0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0923 -0.0017 -0.9017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 1.0819 1.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 -0.5338 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 0.5498 1.5623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.2581 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1429 -0.7514 1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8968 -0.7581 1.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -1.7897 -0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1003 -1.7704 -0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 0.4711 -0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 1.3041 0.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2778 2.1370 -0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6433 -0.2188 -1.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 1.7100 1.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7402 0.7643 2.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -0.6728 0.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 -4.1895 -0.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 11 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 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$