D0YE2Z -OEChem-10101305032D 33 35 0 1 0 0 0 0 0999 V2000 2.0000 2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -0.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 12 2 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 6 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$