D09ORU -OEChem-04152109542D 37 38 0 1 0 0 0 0 0999 V2000 8.3562 3.5780 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 0.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 6.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 7.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 1.8508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 3.3508 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9343 2.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 2.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 1.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 4.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 3.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 4.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 4.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 2.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 5.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 5.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 6.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1463 3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4712 1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4712 4.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 4.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 6.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 6.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 7.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 6 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$