L7KZV6 -OEChem-05022322372D 34 37 0 0 0 0 0 0 0999 V2000 2.0000 0.7885 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 1.7011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 -1.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 0.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 0.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 1.3456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 0.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -0.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 1.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 1.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 -0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -0.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 0.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 -1.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6681 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0006 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3133 -0.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6065 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8278 -2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4137 -1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8409 0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1987 1.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9202 -0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 16 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$