L96VNK -OEChem-05022322233D 40 41 0 1 0 0 0 0 0999 V2000 -2.4853 2.9234 -0.7781 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 -0.0164 0.6952 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 -1.3949 -1.7581 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -2.1629 0.5148 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9642 1.0674 0.8062 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3972 0.5181 0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -0.2112 -0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 1.8305 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3001 0.1569 0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -0.6870 -0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 -0.9321 0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 1.4519 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5174 -0.7047 -0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0664 1.6687 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9457 0.5935 -0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3815 -1.8050 -0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9281 -3.0744 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6138 -3.1982 0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 3.9767 -0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 1.7485 -0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5427 -0.1705 1.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 1.3469 0.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 -1.0724 -0.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5632 0.4629 -1.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -0.9393 1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6801 2.2571 2.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 2.6571 2.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.1762 2.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8689 0.1646 -0.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3723 -1.3566 0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0682 2.2806 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 0.7679 -0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.6786 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 -0.7835 -2.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 -2.1850 -1.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5825 -3.9362 -0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 -4.1660 0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6946 3.8433 -1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 4.1068 0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0363 4.9037 -0.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 11 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$