L1SEU2 -OEChem-05022321453D 27 28 0 0 0 0 0 0 0999 V2000 -0.0023 1.6164 0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 2.3472 -1.2592 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0604 2.3462 1.2596 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7904 -1.8261 0.0046 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 -1.8338 -0.0048 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4202 0.5969 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 0.5793 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9856 0.1899 1.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9786 0.1869 -1.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9876 0.1896 -1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 0.1862 1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 -0.6246 1.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1096 -0.6294 -1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 -0.6249 -1.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 -0.6301 1.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6852 -1.0319 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 -1.0377 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5565 0.4903 2.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5472 0.4890 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5607 0.4868 -2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 0.4842 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5528 -0.9397 2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 -0.9415 -2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5517 -0.9369 -2.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 -0.9469 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0472 -2.0101 -0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 -2.0178 -0.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$