BE6MB4 -OEChem-04022103303D 23 24 0 0 0 0 0 0 0999 V2000 -3.0291 -0.6809 -0.4012 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3786 -2.7918 0.1938 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 -1.6813 -0.0861 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.6771 -0.2626 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 2.0645 -0.0106 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 -0.4346 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6475 0.7157 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -0.4909 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -1.7495 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8095 -0.3432 0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5653 0.8791 0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 1.9309 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.9234 0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0787 0.9815 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 -2.5468 -0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 -1.2167 0.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1997 0.9432 1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 1.7201 -0.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 2.8665 -0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.0582 0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4762 0.9502 -0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5413 0.1752 0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3918 1.9308 0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$