BB18UF -OEChem-04022108382D 33 35 0 0 0 0 0 0 0999 V2000 3.1270 -5.0010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.2604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.5378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7215 2.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 1.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 1.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.4132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 5.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -3.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 2.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 -2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 5.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 4.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 5.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 -3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$