B7AG3C -OEChem-04022109093D 30 32 0 0 0 0 0 0 0999 V2000 5.0432 -2.2053 -1.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4196 2.8421 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.7922 0.2617 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.8843 -0.3654 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1934 -3.1472 0.8928 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.5540 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9288 -2.4366 0.1663 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1082 0.7541 0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 1.1188 1.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9064 1.5492 -0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0188 0.2893 0.7896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2481 2.8113 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4073 -0.5676 0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0553 1.0637 -1.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5676 -1.0816 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3849 -0.2728 -0.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -1.0203 1.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.8278 -0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 -1.7912 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 0.0570 -0.9938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -1.2526 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 0.5795 2.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 2.0016 1.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 -1.1651 1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6819 1.6886 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 -0.6604 -1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7587 -1.4532 2.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 1.8483 -0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4048 -2.8103 0.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 0.4901 -1.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$