B6PE8I -OEChem-04022104193D 33 36 0 0 0 0 0 0 0999 V2000 -5.9334 -3.3490 0.3725 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.8668 0.8161 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 -3.2991 -0.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.8941 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 0.0474 -1.0303 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 1.7958 0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8354 2.7549 0.4892 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0101 2.1281 0.8612 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1206 1.3785 -0.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9886 2.1875 -1.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 -0.4259 -0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 0.6843 0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 1.9998 -0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9544 -1.6910 -0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1155 0.5424 0.9072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 1.0470 0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0926 0.0219 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1513 -1.8143 0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7233 -0.7187 0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.2861 0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.2690 -0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3726 -0.7405 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 -2.2956 -0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 -2.0314 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 1.9647 -2.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.2504 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.4945 -1.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 -2.5327 -0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5677 1.3876 1.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6549 -0.8301 1.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -1.5109 -0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4163 -0.5374 0.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3188 -3.2972 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 24 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$