B0A5EK -OEChem-04012117442D 24 23 0 0 0 0 0 0 0999 V2000 3.4030 -0.3770 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$