L9EO2C -OEChem-05022322402D 33 35 0 0 0 0 0 0 0999 V2000 6.0274 2.8116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.4244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 0.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 1.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 -0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 -0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 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 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 28 1 0 0 0 0 19 23 2 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$