B8RTX3 -OEChem-04012115382D 44 46 0 0 0 0 0 0 0999 V2000 2.0000 -0.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.7142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 3.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2296 1.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 3.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -0.3446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 -0.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1285 2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 5 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 3 10 2 0 0 0 0 3 26 1 0 0 0 0 4 22 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 11 30 1 0 0 0 0 11 44 1 0 0 0 0 12 17 1 0 0 0 0 13 17 2 0 0 0 0 14 21 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 28 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 23 2 0 0 0 0 20 25 1 0 0 0 0 21 27 1 0 0 0 0 22 25 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 26 27 2 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 42 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 33 2 0 0 0 0 33 43 1 0 0 0 0 M CHG 2 12 -1 17 1 M END $$$$