B2ZJK3 -OEChem-04022118413D 30 32 0 0 0 0 0 0 0999 V2000 -1.6548 0.9450 2.5614 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6303 -1.1926 -2.4739 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 1.3115 -0.5862 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4444 -0.5190 0.2178 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.2902 -0.1204 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 -2.6644 1.1265 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 1.1137 -0.4441 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7512 -0.0882 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0477 -1.7195 0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 -0.4330 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 -1.6940 0.7257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 0.0928 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 0.6004 1.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 -0.3440 -1.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.0331 0.8548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7142 0.0888 -1.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0305 -0.7673 -0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 1.4627 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3757 0.7773 -0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 -0.2117 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 1.9184 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9826 -2.4811 1.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2435 1.5703 1.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2242 -0.1094 -2.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -1.8423 -0.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 2.1755 0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6178 -3.5540 1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 -2.5426 1.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.8390 -0.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7231 2.9777 -0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 20 2 0 0 0 0 7 21 1 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 18 21 2 0 0 0 0 18 26 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$