D0D3YL -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 5.5116 0.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.1433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 2.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 -0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 -0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 20 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$