BJ3H0Z -OEChem-04022103263D 26 27 0 0 0 0 0 0 0999 V2000 4.0871 -0.6866 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -2.6911 -0.9412 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -0.8374 0.5757 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 1.2523 -0.0477 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 1.2208 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 3.2565 0.1318 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8152 -2.1889 0.1725 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 -0.1677 0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8901 -0.4255 0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7368 -0.8568 0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -0.1172 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 1.8872 0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -0.8309 1.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 0.3937 -0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.4174 0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 0.8073 -1.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 0.4018 -0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 -1.7740 0.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -1.4688 1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2643 0.7063 -1.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 1.8229 -0.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -0.7332 1.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5293 1.4401 -2.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4677 0.7227 -0.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8552 3.8060 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 3.7605 -0.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$