L95HUT -OEChem-05022322093D 23 25 0 0 0 0 0 0 0999 V2000 -3.4332 -1.7770 0.0975 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 0.9049 -0.0438 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7808 -0.6795 -0.9595 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 0.5205 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -0.1029 -0.5176 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 0.6184 0.6068 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4751 0.3772 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5976 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 -0.0033 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.9487 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 -1.3612 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1741 1.7440 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 -2.3306 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 -0.2606 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 2.6822 -0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4936 2.2143 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 -2.7177 0.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8445 2.1181 -0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 -3.3871 0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9814 3.7428 -0.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3332 2.9010 -0.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 -2.7479 0.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -0.2061 -1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 14 2 0 0 0 0 4 6 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 M END $$$$