D0G4CJ -OEChem-10101305032D 34 35 0 0 0 0 0 0 0999 V2000 2.0000 0.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4739 2.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 3.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 2.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7207 0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4488 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8383 2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 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 $$$$