L3UN4J -OEChem-05022322303D 23 23 0 1 0 0 0 0 0999 V2000 -0.1340 0.4576 1.7806 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 1.7382 -1.1078 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -1.0571 1.1662 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7925 1.1164 -0.1194 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7302 -1.1486 0.1301 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1854 -1.3009 -0.5949 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 0.9448 0.4487 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5190 0.9893 0.0954 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7415 0.0513 -0.5370 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0941 -0.4198 -0.1015 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2180 -1.2793 -1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1785 -0.0919 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9582 0.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 1.4978 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 0.4849 -1.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 -0.3513 -0.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -0.9157 -2.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5866 -2.3112 -1.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.8643 -1.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.0605 2.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3397 2.6360 -0.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 -1.1998 1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 1.0438 0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 M END $$$$