BB4NR5 -OEChem-04022105192D 52 52 0 1 0 0 0 0 0999 V2000 0.0000 5.4846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 9.2976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 3.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4394 7.6697 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 11.2764 5.1599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 9.7044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 8.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3454 8.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3454 9.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4394 9.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5454 8.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5454 9.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4278 6.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 6.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 9.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 7.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 9.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 8.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1366 4.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 3.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 9.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 9.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 10.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1326 10.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5545 7.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9563 8.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9563 9.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5545 9.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 10.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0348 10.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8185 6.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 6.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8973 6.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5068 6.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 10.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 7.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 7.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 4.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3554 5.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5157 3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9063 3.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5444 7.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 7.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5715 11.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 11.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 9.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5006 0.0000 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 21 1 0 0 0 0 4 45 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 40 1 0 0 0 0 7 18 1 0 0 0 0 7 22 2 0 0 0 0 8 22 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 $$$$