D00EBH -OEChem-04152108562D 50 51 0 0 0 0 0 0 0999 V2000 3.5344 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 6.1400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 4.1400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 6.1400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 3.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 5.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 6.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 8.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 8.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 8.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 6.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 9.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 7.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 6.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 8.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 9.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 5.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 4.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7629 4.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 3.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8368 3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 6.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7629 5.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2859 3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8419 4.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 5.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 8.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 8.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 7.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 9.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 7.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 10.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 9.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 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 41 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$