D0D4IH -OEChem-10101305022D 51 53 0 1 0 0 0 0 0999 V2000 4.4875 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 0.0673 7.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2475 7.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7992 6.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 6.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 10.3881 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0586 9.4054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7998 8.4395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0677 7.4395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5677 8.3056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9232 8.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2816 8.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 11.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4084 10.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 11.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 6.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4723 6.5406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1794 7.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 5.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 4.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 5.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2828 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 10.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 8.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 6.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5347 9.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 9.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 6.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 6.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 8.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 11.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 11.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 11.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 11.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1562 10.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 11.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 12.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 12.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2523 7.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4414 7.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 7.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 5.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1354 5.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5837 7.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8444 3.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5547 4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4092 3.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 19 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$