L7IMQ8 -OEChem-05022321413D 23 23 0 0 0 0 0 0 0999 V2000 -2.6296 1.2401 -0.4078 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1078 -1.4771 -0.0748 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 -0.5272 0.1414 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 1.6709 -0.1853 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -0.0247 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5946 0.3714 -0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 0.8553 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 -0.9925 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 -1.3885 0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -1.8724 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 0.4798 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1909 1.8201 0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4354 -0.1551 0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 1.9208 -0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 -2.1103 0.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9401 -2.9372 0.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0084 2.4810 0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4392 2.4123 1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5926 1.0439 1.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0805 -2.4407 0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 0.2977 -0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0285 -1.0604 0.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 0.5347 0.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 11 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$