BAB08K -OEChem-04022103043D 23 24 0 0 0 0 0 0 0999 V2000 3.6744 1.7911 0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1621 -0.9450 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8048 1.6230 -0.0106 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5113 -1.8219 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -0.5664 0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.4621 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 -0.9282 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0733 0.9031 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 1.3667 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8174 -1.3655 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 -0.0156 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.9016 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8866 -0.4664 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.3551 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4995 0.4164 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 1.9709 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.4379 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 -2.4360 -0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 -2.1598 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3139 2.6945 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1369 -1.9173 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3218 -1.5650 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -0.2923 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 4 7 2 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 14 19 1 0 0 0 0 M END $$$$