D0L5YC -OEChem-10101305022D 28 29 0 1 0 0 0 0 0999 V2000 6.0174 -1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4109 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 -1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$