L7YBI6 -OEChem-05022322232D 34 35 0 0 0 0 0 0 0999 V2000 2.0000 1.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 -1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 -0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$