D0N5IE -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 2.3660 -0.3667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 1.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 2.1649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.4423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 4.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 4.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9146 4.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 2.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2736 5.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 5.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 15 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 22 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$