BE7Q0N -OEChem-04022108192D 33 36 0 0 0 0 0 0 0999 V2000 8.4173 -2.7530 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 2.7530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 -0.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 1.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 1.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 0.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 2.3975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 2.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0638 -1.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -1.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 -0.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 2.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4568 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5492 0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6286 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 2 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 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 23 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$