D0Q7HO -OEChem-10101305022D 38 39 0 0 0 0 0 0 0999 V2000 6.5807 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 9.6918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 3.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 6.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 4.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 4.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 5.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 2.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 7.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 7.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 9.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 38 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 16 2 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$