B1S0OG -OEChem-04012114172D 37 40 0 0 0 0 0 0 0999 V2000 13.3058 2.2634 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.2169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 0.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -2.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 -1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 -1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8787 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7742 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7923 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5832 2.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6013 0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4968 1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8787 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8571 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5184 2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1677 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 16 2 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 27 3 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$