LGU8X4 -OEChem-05022322402D 24 25 0 0 0 0 0 0 0999 V2000 5.8144 -3.3815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -3.3815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 1.1573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6508 -0.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 13 2 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 16 23 1 0 0 0 0 M END $$$$