BQP29K -OEChem-04022117243D 27 29 0 0 0 0 0 0 0999 V2000 -4.9295 0.1137 0.0233 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7457 -1.7258 -0.1615 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 -0.5288 -0.0523 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 -1.7039 -0.1641 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8223 -0.4776 -0.0372 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2199 0.3919 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3853 -0.3663 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1613 -0.2700 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6298 0.2826 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2216 -1.7653 -0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2162 1.7804 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6501 1.6760 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4636 2.4098 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 -1.2253 0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 0.9385 -0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4034 -0.9679 0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0106 1.1957 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8924 0.2424 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7872 -2.6813 -0.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6728 2.3825 0.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5894 2.2216 0.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 3.4891 0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 -2.1706 0.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 1.6665 -1.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 -1.7085 0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3947 2.1270 -0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 0.4406 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$