D0Q1RC -OEChem-10101305022D 46 49 0 1 0 0 0 0 0999 V2000 8.6714 4.1677 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6475 3.1258 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 3.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8538 6.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 8.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 8.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9186 2.1586 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.1565 1.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.1555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1053 1.5768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4072 0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 0.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 3.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 4.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 3.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8171 4.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 4.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9858 6.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 6.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 6.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 3.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 4.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 3.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0799 7.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 0.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3378 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6927 1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6452 6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 8.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6714 4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 22 2 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 29 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 26 2 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 29 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$