BGM42H -OEChem-04022100252D 30 32 0 0 0 0 0 0 0999 V2000 5.0836 -1.9352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2899 0.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -1.1305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9809 -1.9395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 -0.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9809 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 -1.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9372 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9153 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2243 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1887 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7456 -0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1622 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 -0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8308 1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$