B7OF9V -OEChem-04012113332D 38 39 0 0 0 0 0 0 0999 V2000 3.5080 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 5.1625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 8.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 6.6763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 6.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 4.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 7.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 5.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 3.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 4.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 3.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 4.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 8.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 3.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 5.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 3.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 7.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 9.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 9.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 15 2 0 0 0 0 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 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 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$