LCSI06 -OEChem-05022323362D 34 36 0 0 0 0 0 0 0999 V2000 5.6282 -3.0148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 -1.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4404 -1.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -0.4215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 0.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4404 -0.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0241 -1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 0.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1331 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 -0.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 1.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7527 0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7231 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6331 -2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2252 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 19 2 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$