LDX8W4 -OEChem-05022323033D 31 30 0 1 0 0 0 0 0999 V2000 -1.5142 0.5828 1.4705 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2417 1.8274 -1.0728 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -0.3729 -0.1766 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -0.7928 0.4366 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1606 2.0128 1.0232 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1794 -1.1053 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 -0.0743 0.4347 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5883 -0.4358 -0.4390 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5291 -1.1418 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 -2.5067 0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3973 -0.0134 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4771 1.3421 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0263 0.6781 -1.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 -0.8171 0.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9295 -0.0841 1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1949 -0.7911 -1.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 -1.3444 -1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -1.4270 -2.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3238 -1.8732 -1.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 -0.1735 -1.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 -2.8893 0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -3.2121 0.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 -2.5019 1.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5514 -1.1030 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 0.0046 1.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4975 -1.5600 1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2979 1.5839 -0.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.9463 -2.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 0.3732 -1.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 2.9619 0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 1.5934 1.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 4 1 M END $$$$