B80SCN -OEChem-04022101232D 35 37 0 1 0 0 0 0 0999 V2000 4.7899 1.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.5140 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0687 -0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.4860 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5836 0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5287 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2287 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0178 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7587 2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 -1.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7587 -2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 -0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 1 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 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 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$