BOF67R -OEChem-04022112523D 35 36 0 1 0 0 0 0 0999 V2000 4.0132 1.5371 -0.7599 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -1.9785 0.1203 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 -0.1247 -0.0505 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1668 2.2447 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5518 -0.4629 0.4361 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7267 0.3892 0.9355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7721 -0.5621 -1.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8158 0.2714 -0.1375 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1944 0.1132 0.8030 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2834 -0.7098 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 -0.7689 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2376 -0.8338 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3698 1.2991 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.1605 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6834 1.5034 -0.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -1.4709 0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 1.4357 1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0869 -0.0050 1.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.3506 -1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2585 -1.4137 -1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7756 -0.0569 0.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 1.1243 0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 -1.7334 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -0.4982 -2.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4168 -1.7617 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.0793 -1.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 1.9216 -0.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4764 1.5191 1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8355 0.1013 0.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1657 -0.0113 -1.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4903 1.6886 -1.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2642 2.3415 -0.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.6092 2.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 0.7510 2.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.1496 -0.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 35 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$