B93USM -OEChem-04012117362D 28 30 0 0 0 0 0 0 0999 V2000 2.4435 -2.2385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 2.2308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 3.7253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 -0.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 3.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 -0.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 2.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 -2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 -2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 -3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 -3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -4.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 3.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5742 -0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 -2.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 -4.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 -4.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -4.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 4.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$