LB4N9D -OEChem-05032300072D 48 51 0 1 0 0 0 0 0999 V2000 2.0000 2.1076 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.9165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.0835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3719 0.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9423 -2.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.5834 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5301 2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 -1.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5629 -0.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 -0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9477 -2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3233 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1021 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6576 -0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3462 -2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9910 -2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1944 -2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3067 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 17 2 0 0 0 0 10 5 1 1 0 0 0 5 17 1 0 0 0 0 5 35 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 8 28 2 0 0 0 0 9 29 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$