B03DVB -OEChem-04022107032D 54 56 0 0 0 0 0 0 0999 V2000 5.2023 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 8.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 4.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7977 2.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1512 4.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 8.4631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 5.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0043 11.8515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6149 7.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 6.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 7.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9021 6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 9.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5712 7.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 6.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 8.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 10.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 5.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 7.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 8.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 6.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2258 5.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 11.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 8.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 7.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2144 4.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1934 4.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 3.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 9.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4276 9.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0259 9.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 10.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 5.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 7.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1371 9.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4151 4.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 11.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7877 10.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5115 8.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 6.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 12.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6107 11.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 4.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2126 5.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 3.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4868 3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4046 2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 54 1 0 0 0 0 2 18 2 0 0 0 0 3 17 2 0 0 0 0 4 29 2 0 0 0 0 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 32 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 8 46 1 0 0 0 0 9 26 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 22 2 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 19 26 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 25 2 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END $$$$