B56MGL -OEChem-04042105433D 25 26 0 1 0 0 0 0 0999 V2000 -5.6387 -0.8456 -0.3909 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0148 1.7088 0.2351 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -0.6205 -1.2946 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -1.3381 -0.7228 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 1.6797 -0.1574 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 -0.6247 0.1977 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 -0.2110 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 0.4513 0.8124 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1204 0.6204 0.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 0.2578 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 -0.3207 -0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8132 -0.8915 0.7756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1315 1.0660 -0.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1543 -1.2326 0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4727 0.7249 -0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9841 -0.4243 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 -0.0638 2.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.2736 0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 0.6282 1.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2001 -1.5408 1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.9663 -1.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.1301 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1078 1.3639 -1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 -0.4984 1.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6572 -0.6063 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$