L5T4ZN -OEChem-05022322532D 26 27 0 1 0 0 0 0 0999 V2000 6.0716 1.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6948 -1.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 -2.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -0.0131 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3350 0.9528 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9665 -0.6051 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1948 -0.5219 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9360 0.4440 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3085 0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3891 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8138 -0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5345 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6511 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8272 -1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 -1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5331 2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 1 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 6 0 0 0 8 11 1 0 0 0 0 8 12 1 6 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 1 0 0 0 9 18 1 0 0 0 0 10 14 1 1 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$