B4J2RG -OEChem-04042105573D 33 34 0 0 0 0 0 0 0999 V2000 4.3371 1.7184 0.3236 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 -2.8269 -0.1173 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6152 1.8327 -0.7274 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3468 -0.2144 0.1556 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5179 0.1778 0.0811 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0064 0.2741 -0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -1.0846 -0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 1.2162 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 0.7996 0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6436 -1.5011 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 0.7089 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6581 -0.5591 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7569 -0.0817 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3182 1.0834 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5422 -1.1203 0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7014 1.1637 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9154 -0.9414 0.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 3.0904 0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 -3.7358 -0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 -1.7951 -0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7306 2.2607 0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 -0.8838 0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.0872 0.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7807 1.9399 -0.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1195 -2.0433 0.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 2.0522 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5886 -1.7199 0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3038 3.2983 1.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4992 3.4137 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8615 3.6797 0.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.7457 -0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3727 -3.5942 -1.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1565 -3.6909 0.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$