L8M7FN -OEChem-05022322432D 33 35 0 1 0 0 0 0 0999 V2000 7.9184 2.4528 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 0.4634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 1.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5323 1.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 -0.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1072 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4011 0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1084 1.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5391 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 9 3 1 6 0 0 0 3 28 1 0 0 0 0 4 13 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 27 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$