B20DZU -OEChem-04012117082D 35 37 0 1 0 0 0 0 0999 V2000 5.0929 -4.3874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 4.3874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -1.0868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 0.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 1.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.3875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9019 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3617 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 -0.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 -0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1573 2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3796 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$