D06REO -OEChem-10101305022D 44 44 0 1 0 0 0 0 0999 V2000 9.5656 4.0787 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 2.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0309 2.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0309 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 8.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 7.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 8.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 7.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1399 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3409 0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5678 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 37 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$