B0ZNW5 -OEChem-04042102133D 27 28 0 0 0 0 0 0 0999 V2000 0.5055 2.1843 0.1718 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1485 -2.8899 -0.0836 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 0.8452 -0.7908 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 0.2274 0.1956 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 0.7099 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.1137 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7611 -0.6120 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 1.0204 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 -1.3732 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 -1.7196 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4796 -0.7370 0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.7553 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 -0.8921 -0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8184 -0.0313 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6159 1.4737 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0547 0.1527 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 1.2131 0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2247 0.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 -1.2913 -0.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -1.4470 1.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9355 2.7940 0.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4957 -1.9142 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6359 -0.7583 0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 0.5547 1.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 2.2857 -0.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1175 -0.0637 -0.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 1.5216 -0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 10 2 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$