BY04XF -OEChem-04012120012D 44 46 0 0 0 0 0 0 0999 V2000 8.4333 2.7314 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 1.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8155 -1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2296 -1.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9893 -0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9419 -1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8174 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 2.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4903 2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 20 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 38 1 0 0 0 0 6 7 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 11 1 0 0 0 0 7 12 2 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$