B0PIC7 -OEChem-04022105582D 34 36 0 0 0 0 0 0 0999 V2000 4.1701 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7765 1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 2.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0501 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2901 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 5 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$