LDV5R1 -OEChem-05022323033D 50 53 0 0 0 0 0 0 0999 V2000 8.1216 1.0842 2.0327 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.3568 -2.5129 -0.3855 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4649 0.3852 -1.4218 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.5555 -1.1271 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 -0.6413 0.8233 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4208 0.9267 -0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3173 -0.0607 -2.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4709 -0.1091 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3674 -1.0966 -2.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 1.3750 -1.8194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2518 -1.5457 -0.7292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5706 1.4932 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1916 -0.7898 1.7607 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3491 0.4807 0.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2135 -2.2762 1.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3241 0.3710 -0.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 -0.9067 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0499 -1.9184 0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 2.7250 -0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6205 1.7125 1.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 2.8347 0.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5307 -0.4915 -0.8173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 -0.7289 1.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6289 0.1015 -0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 -0.1359 1.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.2793 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 1.1961 0.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 1.8382 -0.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8097 0.7903 -3.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3455 -0.5257 -3.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.3817 0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9765 -0.9562 0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 -2.0105 -1.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 -1.3630 -3.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 1.0712 -2.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 2.3499 -2.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 -2.3289 -0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 -2.0778 -1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0884 -0.2245 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9108 -0.6018 2.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1178 -2.6069 0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9433 -2.9834 2.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0956 -0.5724 -0.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 3.6074 -0.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4136 1.8236 1.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0779 3.7939 1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 -0.6219 -1.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 -1.0607 1.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4722 0.4201 -0.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5305 -0.0075 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 17 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END $$$$