B7PC2H -OEChem-04022109412D 51 56 0 1 0 0 0 0 0999 V2000 3.3562 2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.2377 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7169 -0.7932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0233 0.1525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0882 2.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3005 -1.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4902 -3.3235 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5884 2.3674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9138 -1.3836 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1048 -0.7958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -1.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -0.7958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4138 0.1553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4138 0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 1.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3061 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 3.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 4.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0899 3.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 4.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0899 3.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8896 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 4.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5914 4.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0899 3.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 -2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 -1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 0.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 4.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 4.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 3.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0889 2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0927 4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4717 4.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 4.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8498 -3.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 4.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7099 3.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 38 1 0 0 0 0 6 17 2 0 0 0 0 6 24 1 0 0 0 0 7 22 2 0 0 0 0 7 26 1 0 0 0 0 8 23 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 6 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 6 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$