LDYU12 -OEChem-05022323192D 43 45 0 0 0 0 0 0 0999 V2000 6.0010 -3.1405 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 3.1749 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 2.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0267 3.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 0.8074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.3984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 3.8440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 0.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9527 2.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 2.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1606 1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 -0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6688 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5464 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 3.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7503 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0286 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3101 4.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 17 2 0 0 0 0 7 28 1 0 0 0 0 7 43 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 10 24 2 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 23 1 0 0 0 0 16 25 2 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 26 2 0 0 0 0 24 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 M END $$$$