D02LDV -OEChem-04152122252D 38 37 0 0 0 0 0 0 0999 V2000 7.3997 2.6284 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 5.1284 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 0.8987 5.1588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 7.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 3.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1307 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1588 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 6.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1866 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 5.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 6.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 3.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 3.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 7.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 6.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8617 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 8.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5528 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 17 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$