D0F5TA -OEChem-10101305022D 33 35 0 1 0 0 0 0 0999 V2000 4.6783 -0.4203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5302 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.9244 1.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 17 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 21 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$