BB09ES -OEChem-04022109512D 52 53 0 1 0 0 0 0 0999 V2000 0.0000 4.7193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9856 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 9.1682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4388 6.1390 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.4041 3.1392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9468 8.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0807 6.6737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4272 5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2874 4.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5554 4.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3448 6.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2758 3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5439 3.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 6.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3448 7.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4388 8.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 7.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 6.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 8.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 6.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 7.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0807 7.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 8.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 8.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 9.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8939 5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 4.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5062 5.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 5.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9437 4.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 6.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 6.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4811 3.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8876 3.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9346 3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 3.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 7.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 8.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8324 8.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 8.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 5.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 8.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2758 6.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 6.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 6.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 7.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 8.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 9.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9856 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 51 1 0 0 0 0 2 52 1 0 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 42 1 0 0 0 0 6 21 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$