BYW6A3 -OEChem-04012117452D 48 48 0 0 0 0 0 0 0999 V2000 4.0339 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 2.4976 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 6.8105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 8.4200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 7.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 11.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0309 6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 11.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 5.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 10.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 11.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 9.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 10.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 9.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 8.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8409 8.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 6.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1385 6.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6135 6.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9232 7.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 11.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 5.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 5.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 6.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 48 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 41 1 0 0 0 0 5 9 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 22 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$