LI2D8S -OEChem-05022321493D 23 23 0 0 0 0 0 0 0999 V2000 2.5142 0.0008 0.0147 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 -1.2626 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9436 1.2700 -0.5669 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 -0.0042 1.6757 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0115 0.0003 -0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 0.0000 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4997 0.0001 -0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 1.2082 -0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -1.2078 -0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.2080 -0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0764 -1.2081 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1727 -0.0047 0.9856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8372 0.8761 -0.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8366 -0.8721 -0.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8469 2.1560 -0.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -2.1555 -0.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 2.1618 -0.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -2.1613 -0.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -0.8922 1.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2613 -0.0047 0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 0.8790 1.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4344 0.8496 2.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -0.2974 2.3378 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 4 1 0 0 0 0 1 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$