B6IN8S -OEChem-04012118132D 23 21 0 1 0 0 0 0 0999 V2000 3.5000 -0.3170 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 0.5490 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.0000 0.5490 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6340 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6996 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4316 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3862 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 4 23 1 0 0 0 0 5 12 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M CHG 2 2 1 3 -1 M END $$$$