B5F4QG -OEChem-04022106122D 35 36 0 1 0 0 0 0 0999 V2000 3.5398 -3.0781 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -0.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -2.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 -3.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -3.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 1.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4533 -2.6714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 1.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 2.6833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 4.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.3556 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 -0.4045 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7208 -1.3556 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 0.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -2.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 -2.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 2.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 -4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1246 -3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6839 4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 13 3 1 1 0 0 0 14 4 1 1 0 0 0 4 28 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 19 2 0 0 0 0 16 10 1 6 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 19 1 0 0 0 0 11 21 2 0 0 0 0 12 21 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 6 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$