B4EY0T -OEChem-04012119482D 30 29 0 1 0 0 0 0 0999 V2000 7.5745 -0.3799 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 0.6101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -3.6532 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.4152 3.6532 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.9552 1.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 1.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9041 -2.7021 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5514 -2.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 2.6878 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8265 2.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -0.6989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.1989 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3131 0.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2642 -1.0079 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3048 0.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3048 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 -1.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 -1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2966 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 7 17 2 0 0 0 0 8 20 1 0 0 0 0 9 20 2 0 0 0 0 10 22 1 0 0 0 0 11 22 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 1 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 20 1 6 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 4 3 1 4 1 8 -1 10 -1 M END $$$$