D02KLW -OEChem-10111523462D 32 35 0 1 0 0 0 0 0999 V2000 4.8229 2.1538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 0.2053 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5596 1.1712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1327 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3915 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -2.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1356 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 -2.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7796 1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6408 -0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 -1.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5469 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 -0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 -1.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7338 0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 -3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5979 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 1 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 6 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$