LL9VI1 -OEChem-05032301272D 39 39 0 1 0 0 0 0 0999 V2000 2.0000 0.2170 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -0.5032 0.0000 P 0 0 1 0 0 0 0 0 0 0 0 0 6.3395 -0.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 -1.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3459 -0.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8107 -1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -0.8122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8427 -1.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 0.4479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3427 0.3968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6028 -0.8633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -0.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0337 -0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 -0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3427 0.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8427 -2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4395 2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3737 -1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2959 1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9782 0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2227 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8427 -2.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4627 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9356 -0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4003 -2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 3 1 1 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 5 11 1 0 0 0 0 5 38 1 0 0 0 0 6 11 1 0 0 0 0 6 39 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$