D06NXK -OEChem-10101305032D 38 40 0 1 0 0 0 0 0999 V2000 3.5827 -0.1855 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.8067 1.8492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.1800 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5000 -1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 -0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 0.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 -0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 -0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 15 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 6 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 34 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 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$