BQE5H1 -OEChem-04022106262D 44 46 0 0 0 0 0 0 0999 V2000 6.2619 0.0453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 1.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -3.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -3.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 23 1 0 0 0 0 3 44 1 0 0 0 0 4 23 2 0 0 0 0 5 24 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 10 15 2 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 24 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$