B9NTC8 -OEChem-04012117242D 38 41 0 0 0 0 0 0 0999 V2000 11.4416 -2.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 1.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 0.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 24 2 0 0 0 0 20 31 1 0 0 0 0 21 25 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 26 2 0 0 0 0 23 34 1 0 0 0 0 24 26 1 0 0 0 0 24 35 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$