B8H0MY -OEChem-04022117373D 29 30 0 0 0 0 0 0 0999 V2000 -1.2207 -0.2446 -2.6034 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6338 -1.1027 0.3426 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 -2.9957 0.0918 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.5275 0.0762 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 -1.4580 0.0733 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 3.4065 0.0945 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2081 0.0612 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 -0.2226 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6955 1.3633 0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 -1.0080 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 1.5413 0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.7241 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -0.3783 -1.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.3395 1.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 2.9126 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3173 -0.6506 -0.9765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 -0.6114 1.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9477 -0.7671 0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 -1.8020 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1875 2.4923 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -2.0317 0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -0.2215 2.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 3.4759 0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.8617 0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 3.4578 -0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -0.7725 -1.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6896 -0.6994 2.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.4914 0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 -2.1723 0.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 3 19 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 20 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 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 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$