B9LTS0 -OEChem-04022106452D 24 25 0 1 0 0 0 0 0999 V2000 3.7601 -0.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 0.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.1545 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8292 -1.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -1.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 -0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 -0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 -1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4482 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 6 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 21 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 M END $$$$