B0X4RF -OEChem-04012115443D 23 24 0 0 0 0 0 0 0999 V2000 3.7473 2.2613 0.5379 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8579 -0.3954 -0.1621 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6297 2.0284 -0.5339 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8141 -0.3555 0.2053 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7793 -1.4166 0.4276 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -0.2738 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -0.3013 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.9149 -0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4082 -1.3891 0.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 0.8564 0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 -1.4855 -0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 0.9208 -0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5871 -0.3282 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 0.8299 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7904 -1.5120 -0.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5186 -0.3543 -0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0084 1.8195 -0.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 -2.3274 0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 1.7848 0.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8707 -2.4031 -0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2175 -2.2906 0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 -2.4319 -0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5633 1.7785 -0.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$