B2FUP6 -OEChem-04012114553D 27 27 0 1 0 0 0 0 0999 V2000 0.3075 0.2419 1.8265 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 -1.3309 -1.4517 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 1.5109 -1.4062 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 0.0353 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.4722 -0.0497 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2031 0.2563 0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.1607 -0.0397 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8666 1.2966 0.0037 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5829 0.6212 -0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 -1.4872 0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 0.8609 0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 -0.3722 0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 -1.9134 0.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6372 2.2582 0.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8789 1.6189 0.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5772 0.6808 -1.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9674 -2.4515 -0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7114 -1.5794 1.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 0.8740 1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 1.5655 0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -0.4495 -1.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.4085 1.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 -1.3794 -0.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 1.1322 2.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 -2.2484 -1.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 2.1887 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 -0.6097 0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$