D0U4XJ -OEChem-10121501302D 30 32 0 1 0 0 0 0 0999 V2000 3.3448 -1.4353 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -4.4353 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.1525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5768 1.1036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 4.4353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -0.4353 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8858 0.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 1.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2108 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9428 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2108 -2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9428 -2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 3.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 3.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4785 4.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6739 -3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8347 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 19 2 0 0 0 0 6 21 1 0 0 0 0 7 20 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 1 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 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 17 1 0 0 0 0 16 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$