BN97EA -OEChem-04012114183D 35 36 0 0 0 0 0 0 0999 V2000 0.9522 1.7325 -0.2216 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.4152 -0.1227 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -0.9130 -1.9094 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3698 -2.2409 1.1787 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5887 2.0297 1.2244 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 0.6576 -0.3819 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 -1.5726 -0.3703 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 1.7302 -0.9153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 2.7375 -0.7181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2226 2.6903 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9464 -0.6187 -0.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 0.9232 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 0.0037 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 -1.3719 0.6939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.1457 0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 1.2180 0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8978 -0.3483 0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6372 -1.1680 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3885 -1.6296 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 -2.4493 -0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -2.6800 -0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0151 1.5559 -1.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.6927 -0.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5437 3.7233 -0.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1178 2.5449 -1.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8986 3.4750 -0.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 2.8354 1.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 1.9381 1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -2.5086 -0.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 0.2347 2.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5969 0.4621 0.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 -1.0178 0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4596 -1.8092 -0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4387 -3.2681 -0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8852 -3.6777 -0.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$