LCO5X6 -OEChem-05032301143D 55 59 0 1 0 0 0 0 0999 V2000 4.9019 -3.6144 0.6788 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.6004 0.6349 P 0 0 1 0 0 0 0 0 0 0 0 0 -2.9352 3.1798 -0.2429 P 0 0 1 0 0 0 0 0 0 0 0 0 3.1749 0.5861 1.1963 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1255 -1.0147 -1.2878 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 0.4428 -0.8572 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0782 2.5272 -1.6879 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2561 -3.6171 1.1613 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3773 -2.6260 -0.2515 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 2.4977 0.4903 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 1.7538 -0.7312 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3927 2.7106 0.0507 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 3.8634 2.1035 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1168 4.7380 -0.3276 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9227 4.1186 -1.4299 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5725 3.5970 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -1.5453 0.2395 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0463 -1.9566 -0.4384 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7777 -0.3894 -0.2408 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1194 -3.6488 0.2093 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7866 -4.3620 -0.2734 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -0.4449 0.3905 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2202 0.2011 -0.9276 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5138 -2.1405 -0.6252 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4518 1.5114 -0.9336 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1975 -2.2729 0.7281 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4045 1.8486 0.5468 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5675 -1.6860 0.4536 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2411 -0.5432 -0.4961 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3484 2.8685 0.9577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.4813 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8327 0.7373 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 -3.0536 -0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0702 -2.7925 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1718 -2.8723 0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5051 -0.7207 -0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 -0.8000 0.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0329 -0.4039 -1.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 -2.9981 -1.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 1.3486 -1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 -1.6854 1.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3791 2.2226 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 -1.3908 1.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0557 -0.3298 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 2.9372 2.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 3.8527 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 1.0771 0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9349 0.5951 0.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1663 0.1142 -0.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0672 -0.4229 -0.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1834 2.1934 -2.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7962 -3.6394 1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.1936 -0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 -5.1369 -0.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7713 -4.5535 -0.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 22 1 0 0 0 0 4 27 1 0 0 0 0 5 24 1 0 0 0 0 5 29 1 0 0 0 0 6 23 1 0 0 0 0 6 50 1 0 0 0 0 7 25 1 0 0 0 0 7 51 1 0 0 0 0 8 26 1 0 0 0 0 8 52 1 0 0 0 0 9 28 1 0 0 0 0 9 53 1 0 0 0 0 10 30 1 0 0 0 0 11 32 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 17 35 1 0 0 0 0 18 24 1 0 0 0 0 18 33 2 0 0 0 0 18 36 1 0 0 0 0 19 31 1 0 0 0 0 19 36 2 0 0 0 0 20 34 1 0 0 0 0 20 35 2 0 0 0 0 21 33 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 30 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 32 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 34 2 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 36 49 1 0 0 0 0 M CHG 3 13 -1 15 -1 18 1 M END $$$$