L95ZAN -OEChem-05032300022D 56 59 0 1 0 0 0 0 0999 V2000 7.5876 -6.8742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5767 -7.0833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 -1.8200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7733 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -1.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 -3.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2733 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.7733 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 4.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -3.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 -4.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 -5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -4.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1754 -6.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -5.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -6.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 5.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 6.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 4.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 5.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 7.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7154 -3.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3743 -5.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 31 1 0 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 11 4 1 1 0 0 0 4 46 1 0 0 0 0 5 15 1 0 0 0 0 5 47 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 52 1 0 0 0 0 8 23 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 1 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 19 21 2 0 0 0 0 19 49 1 0 0 0 0 20 22 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 53 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 M END $$$$