LGSB30 -OEChem-05022321513D 37 36 0 1 0 0 0 0 0999 V2000 -2.7866 -1.7907 0.7037 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 -0.2577 1.9708 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 2.6678 -1.3084 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 2.2019 -1.0174 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 -4.0526 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 3.7104 0.1949 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 1.1980 1.0172 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8027 -2.6792 -0.0672 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8256 -0.8260 -1.2598 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.7200 1.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1441 0.6432 0.0306 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.9567 -0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8547 1.4626 0.6757 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9420 -0.0455 -0.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2411 -1.8895 -1.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0178 -0.1625 0.7436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1786 0.7203 0.8946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9023 0.2557 -0.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 2.7363 -0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4707 1.1547 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3542 -2.8888 -0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1959 -0.4817 -0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 1.7629 1.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 0.3443 -1.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8121 -0.6093 -1.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 -1.3371 -1.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.4578 -1.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 1.3725 1.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 -0.1539 1.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1922 0.6552 -0.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1427 1.1255 -0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -0.4144 -0.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 -1.2152 1.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 3.4859 -1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0703 2.9777 -0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4452 -4.7066 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6737 -1.2885 -1.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 16 2 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 19 2 0 0 0 0 7 20 2 0 0 0 0 8 21 2 0 0 0 0 9 22 1 0 0 0 0 9 37 1 0 0 0 0 10 22 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 21 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$