B9MXG8 -OEChem-04022117503D 29 31 0 0 0 0 0 0 0999 V2000 -2.4192 0.2229 2.5374 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 1.6652 -0.1745 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5141 -2.1022 -0.1204 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 2.0965 -0.0854 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 -0.0309 0.0696 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.7341 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9174 0.2437 -0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.5750 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.9677 -0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3865 0.1533 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 -1.8073 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 0.8186 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 1.4359 -0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1449 -0.2511 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6654 -1.5610 0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 0.1372 0.9735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0261 0.0819 -1.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 0.0501 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4165 -0.0050 -1.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1744 -0.0211 -0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 -2.8344 0.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8272 2.3826 -0.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -2.4015 0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4526 0.0918 -2.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1481 0.0365 1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9091 -0.0607 -2.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -0.0890 -0.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 2.7037 -0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9487 -0.8863 0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 9 2 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$