D06UCV -OEChem-02041521072D 43 44 0 1 0 0 0 0 0999 V2000 15.2260 -0.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -0.4330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9330 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 11.2260 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4330 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.4330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1424 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0360 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0360 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 6 21 1 0 0 0 0 7 21 2 0 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 2 3 1 6 -1 M END $$$$