BY0NR5 -OEChem-04012118572D 34 35 0 1 0 0 0 0 0999 V2000 2.8660 1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$