LJST03 -OEChem-05032301122D 49 52 0 1 0 0 0 0 0999 V2000 2.0000 -1.0128 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.0832 -0.7151 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 2.8002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8335 -0.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.8176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.0559 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1226 1.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.8992 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4763 1.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 1.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 0.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4368 -0.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4153 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5374 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2269 3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6376 3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0937 1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 2.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9382 2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1805 2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1623 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -2.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3327 1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2442 -0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 23 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 9 5 1 1 0 0 0 5 14 1 0 0 0 0 5 40 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 6 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 16 20 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 18 24 1 0 0 0 0 19 23 2 0 0 0 0 19 44 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 4 1 M END $$$$