B8YQU3 -OEChem-04022105153D 26 27 0 1 0 0 0 0 0999 V2000 -0.9415 2.4682 0.6565 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7421 0.2434 0.4778 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0295 -1.9204 0.9381 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.6735 -0.7606 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8357 1.2991 -0.2406 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6447 -0.1618 0.0945 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6464 2.1835 0.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.8368 -0.8492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 -0.9176 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8077 -0.5475 -0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4539 0.5588 -1.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -1.3871 0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.8257 -0.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 -1.1202 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 -0.0138 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 1.4806 -1.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -0.2549 1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2502 2.9568 0.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0492 1.7744 1.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -1.9265 -0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 -0.5432 -1.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 1.2148 -1.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9973 -2.2505 0.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.4064 0.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.6856 -1.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3515 -1.7730 1.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$