BDG07T -OEChem-04022104343D 37 40 0 0 0 0 0 0 0999 V2000 5.8817 -0.2118 -1.2615 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5654 -4.3659 -0.1011 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6544 2.0090 0.4471 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 -0.1801 1.3217 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 3.3976 -0.8752 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6887 1.5529 1.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 1.0769 1.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 0.7906 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 -0.3824 0.7426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 1.7024 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4348 1.2192 -0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4693 -0.2206 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 3.3084 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 0.8509 -0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 -1.5026 0.7693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1169 2.0987 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.2619 -0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -1.4195 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5954 -0.9743 -1.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 -0.8602 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6284 -2.3673 -1.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4089 -2.2533 0.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 -3.0068 -0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2363 0.7927 2.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 2.4260 2.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 2.7083 -0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5786 -0.8649 1.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 4.1415 0.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 1.7468 -1.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -2.4044 1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8379 1.8675 -1.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0295 -2.2719 0.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8818 -0.4912 -1.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0629 -0.2872 1.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 -2.9428 -1.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1168 -2.7458 1.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8941 -4.7241 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$