B0K3CW -OEChem-04022106563D 27 28 0 0 0 0 0 0 0999 V2000 -2.5198 2.7080 0.5489 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.5874 -0.1241 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 0.6058 1.1153 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7242 -2.3887 0.3791 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 -1.8503 -1.4325 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3493 -1.5173 1.0436 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8804 -0.9324 0.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 0.0870 -0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2835 0.2092 -0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 0.4380 0.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 -1.7320 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2934 1.0088 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0722 -1.1613 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1929 1.0031 -1.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 0.7819 -0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 2.2039 -0.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 2.1238 0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6494 -1.1769 1.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.0590 1.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.8011 -0.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8321 -1.8000 -0.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6934 0.8492 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1212 1.2419 0.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4191 1.5290 -1.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 0.0134 -1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9435 3.0820 -1.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9673 2.8844 0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$