D0S5ZY -OEChem-10101305022D 39 41 0 1 0 0 0 0 0999 V2000 3.3660 -1.0210 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.5179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -2.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -3.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 3.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 -1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 -2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -4.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 3.3508 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 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 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$