D07ZRU -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 0.5342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 0.5342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 -0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6578 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7890 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 24 2 0 0 0 0 6 23 2 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 31 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$