D0BO6C -OEChem-10101305022D 43 46 0 0 0 0 0 0 0999 V2000 6.9654 1.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 -0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 -1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8186 0.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 -0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7386 1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4122 -1.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2793 0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 -0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 27 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 11 17 2 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 14 32 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 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 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$