L2T3AD -OEChem-05032301002D 24 26 0 0 0 0 0 0 0999 V2000 2.0000 0.0830 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.7218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 1.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 0.3740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 1.8510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 0.8725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6518 2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 M END $$$$