BRE29L -OEChem-04012114492D 34 37 0 0 0 0 0 0 0999 V2000 10.7860 1.7778 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 0.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 0.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5325 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4433 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 6 2 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$