B1Y3LJ -OEChem-04022117253D 26 27 0 1 0 0 0 0 0999 V2000 2.4047 2.6424 -0.1588 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8447 -2.1274 0.0587 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.9102 -0.7495 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.6990 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 0.8417 1.1373 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7571 0.3708 0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.3207 1.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 0.9005 -0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 1.7394 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.4473 1.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 0.6395 -1.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7725 -1.1252 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 -0.7275 0.6967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 -0.1897 -0.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9095 -2.9853 -1.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 1.4556 2.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 -0.9862 2.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 0.0368 1.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.1990 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4543 -0.8640 2.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4556 1.0582 -2.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 -1.3692 1.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1043 -0.4223 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -2.4092 -1.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 -3.7369 -0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8777 -3.4935 -1.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$