B0X3EO -OEChem-04022109063D 23 24 0 0 0 0 0 0 0999 V2000 1.6712 0.7664 0.8941 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4362 -1.2469 -1.7169 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 2.0830 1.4372 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7229 1.0887 0.1118 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.7387 -1.6006 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -1.2009 -0.7507 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 0.4478 -0.2064 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4664 -1.0188 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3758 -0.1015 -0.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 0.0799 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7347 -0.4407 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7977 -1.7550 0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9478 -0.6561 1.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0385 -1.5738 1.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -0.4634 -0.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 1.2161 0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 1.0365 -0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 0.4665 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0969 -2.4735 1.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -0.5467 1.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.1475 2.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9086 0.5472 -0.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3557 1.7360 -0.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$