LGSB30 -OEChem-05022321492D 37 36 0 1 0 0 0 0 0999 V2000 5.1200 -1.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.6721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -0.5600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7540 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1434 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6947 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4871 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 3.0600 0.0000 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 13 11 1 1 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 $$$$