BDJ93A -OEChem-04022115393D 37 38 0 1 0 0 0 0 0999 V2000 1.5927 0.9342 0.8824 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6829 -1.2142 1.3411 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 -0.1963 -0.1062 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9479 -1.9096 0.3868 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -1.0581 -0.6087 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0966 -0.6979 0.0968 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7027 0.0744 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 -0.7508 -0.8957 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8403 -0.1771 0.3604 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9343 0.5849 1.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 -0.4348 0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 1.2014 -1.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5515 0.4101 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 -2.0305 -1.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -0.4043 0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6922 1.7603 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 0.1312 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 2.2958 -0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.4814 -0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5308 -0.0063 -1.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -1.8511 0.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4122 1.4846 1.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 -0.1555 2.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 0.3679 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 -1.2444 1.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6604 -0.8170 -0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 1.6713 -1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 1.9948 -0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 0.8270 -1.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8939 -2.8317 -0.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4611 -2.4027 -2.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.8427 -1.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -0.9251 2.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 -1.4600 0.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 2.4187 -0.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 3.3458 -0.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0612 1.9327 -0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 33 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$