BC13ZD -OEChem-04022103543D 25 26 0 0 0 0 0 0 0999 V2000 -3.4026 -2.2255 0.5878 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.2765 0.0902 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1113 -2.5339 -0.4854 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3768 0.6693 -0.6387 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5552 -0.3823 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 1.8827 -0.3369 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -1.8002 -0.1304 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7583 0.4962 -1.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 0.4698 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 0.1813 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 1.6253 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8581 -0.4125 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.5728 1.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 2.5048 0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.4894 0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 1.8846 0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 1.3251 -1.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 -0.4215 -1.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7443 0.3091 -0.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 1.4571 0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1857 -0.5403 2.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4524 -0.3878 1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.5706 0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 0.1249 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 2.5055 0.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$