B1CL9O -OEChem-04022113573D 34 36 0 0 0 0 0 0 0999 V2000 4.6142 0.4958 0.0137 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1594 3.4176 -0.0089 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4015 -1.6717 -0.0149 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 0.6611 0.0269 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9961 0.7181 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3814 1.1475 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.2158 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6835 0.2465 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 2.0908 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 2.5200 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.9917 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6439 -0.6521 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6233 -0.6800 -1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1137 -0.6737 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7093 -1.5526 1.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6885 -1.5805 -1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5867 -0.8740 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2315 -2.0168 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 -2.0537 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.8300 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -0.4880 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5608 -0.8273 0.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2611 2.4752 -0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3869 4.0583 -0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3752 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2487 -0.3003 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2118 -0.3502 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.8925 2.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 -1.9421 -2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0609 -2.7179 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 -3.0341 -0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7935 4.3186 -0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 -2.6135 -0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 -0.0383 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$