BU6BI1 -OEChem-04012118352D 38 39 0 1 0 0 0 0 0999 V2000 6.1646 2.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -0.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -3.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.6193 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8913 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 2.1581 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2733 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 3.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2508 4.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 -3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 8 6 1 6 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 20 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 6 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$