BZ9UC6 -OEChem-04012118032D 30 32 0 0 0 0 0 0 0999 V2000 6.7619 -1.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7003 0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 2.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6513 2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$