D0Y2TI -OEChem-04152110152D 34 37 0 1 0 0 0 0 0999 V2000 7.6959 -0.5988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6959 0.4012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1711 -1.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 0.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6959 2.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6760 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1862 -0.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -0.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4299 0.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -1.8687 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8299 -1.0988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8299 0.9012 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6207 -2.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4299 -0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8299 1.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 -1.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 -1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 -2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6198 -2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 -2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6178 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2193 1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 1.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 1.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6959 3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 1 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 1 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$