B42SQN -OEChem-04022117193D 24 26 0 0 0 0 0 0 0999 V2000 2.0299 2.3857 -0.1814 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6188 -1.3898 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4663 0.8745 -0.0847 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5248 0.5274 -0.0709 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -0.0224 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 1.9578 -0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 -1.4038 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4495 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.6179 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3624 2.7752 0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8187 -1.6610 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7407 -2.2035 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 -0.1938 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -1.5833 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 -0.2315 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 2.2179 0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.1905 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1785 3.8440 0.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3795 2.5883 1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.6363 0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.2856 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1081 0.2485 -0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.1964 0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5834 -1.2110 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 15 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 7 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$