B3T8ER -OEChem-04022102022D 41 43 0 0 0 0 0 0 0999 V2000 2.0000 -4.7585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 5.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 3.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 3.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 4.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 4.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 4.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 5.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 11 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$