B45JTP -OEChem-04022115153D 32 32 0 1 0 0 0 0 0999 V2000 -1.2863 -2.2024 -1.5357 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 2.6932 0.8058 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 2.8811 -0.7862 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2877 1.1610 -1.9402 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7791 2.6843 1.1021 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4441 -2.1782 1.6165 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7105 0.3806 0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9276 -1.5376 -0.0605 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 0.7447 -0.3442 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0867 -0.1614 0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.6237 -0.8385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 2.1802 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6978 0.2126 -0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1156 -2.4341 0.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1895 -1.0630 -0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4572 1.1033 0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 -1.4481 -0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7084 0.7183 0.9161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.5575 0.6394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 -3.8007 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1579 0.6908 -1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1029 0.1403 0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.0914 1.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 -0.0125 0.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 -1.8574 -0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8386 -2.4385 -0.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 1.3998 1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.8574 1.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 -4.2566 0.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3695 -4.4335 0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.7235 -1.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 3.8157 -0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$