BJ09KU -OEChem-04022116573D 32 34 0 0 0 0 0 0 0999 V2000 -1.0951 0.3599 -0.0247 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.4402 -0.1793 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 1.8441 -0.1389 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9238 -0.4425 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 0.6378 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5852 0.1361 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6273 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3986 -1.7370 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 0.4735 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 -0.4893 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7847 -1.9262 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 -0.8315 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.0322 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6775 -0.5883 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2587 -0.0274 1.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4287 -0.7376 -1.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5913 0.3842 1.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7611 -0.3260 -1.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3424 0.2348 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5519 2.7502 -0.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 -2.5878 0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8563 1.3173 -0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3761 -1.5715 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 -1.5920 1.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 -1.7244 -0.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -2.9327 0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.0068 0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6856 0.0921 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9886 -1.1713 -2.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 0.8203 2.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -0.4419 -2.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3799 0.5552 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$