D0ZL9I -OEChem-10101305032D 64 68 0 0 0 0 0 0 0999 V2000 3.9953 13.9026 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6953 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 12.6439 1.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 0.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 6.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 5.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 9.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2261 4.7954 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0921 5.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9581 4.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2261 3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9581 3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0921 3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 5.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4261 4.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 3.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4261 3.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8681 3.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0761 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8762 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9741 1.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 3.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5511 4.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5511 3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2219 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 6.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 7.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 8.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8092 9.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8191 4.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 10.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 11.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 11.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 12.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 12.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 12.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 5.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6936 5.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5687 4.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 5.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 5.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4015 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5356 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0154 3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8115 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 6.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4275 6.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 7.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 8.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 8.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5789 7.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4185 9.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 9.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 5.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 4.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 11.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3657 11.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 12.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 12.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 21 1 0 0 0 0 4 26 1 0 0 0 0 5 22 1 0 0 0 0 5 27 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 30 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 61 1 0 0 0 0 34 36 2 0 0 0 0 34 62 1 0 0 0 0 35 37 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$