L05OWI -OEChem-05022323362D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 2.2320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.4273 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7105 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0202 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 23 1 0 0 0 0 5 33 1 0 0 0 0 6 23 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 23 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$