BTD2G3 -OEChem-04022106582D 52 53 0 1 0 0 0 0 0999 V2000 4.3112 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 2.4978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 11.6460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 8.8467 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.4076 5.9952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 10.6515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 9.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 7.8962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1184 7.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 7.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4291 6.2014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0592 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 6.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 9.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 10.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 10.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 5.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 8.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 10.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 9.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 10.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 10.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 10.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 10.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 10.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 11.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2004 8.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 7.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 6.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 7.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 8.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6217 5.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 9.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 10.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 7.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 5.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 10.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2246 11.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 5.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 4.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2227 5.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 8.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 11.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 8.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 8.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 8.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 9.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 12.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 51 1 0 0 0 0 2 52 1 0 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 37 1 0 0 0 0 6 21 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 17 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$