B8DZ6F -OEChem-04022103392D 34 35 0 0 0 0 0 0 0999 V2000 8.7788 0.7912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.2088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -3.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -4.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 32 1 0 0 0 0 M END $$$$