B8OZR5 -OEChem-04022102143D 33 35 0 0 0 0 0 0 0999 V2000 -1.5676 2.1695 -0.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 2.2644 -1.0957 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -2.2318 1.0876 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 1.4396 0.8664 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -1.3239 -0.8755 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1052 0.8581 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2234 0.4973 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 -0.8986 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8978 -0.2583 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0755 -1.3614 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3757 1.2915 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 -1.5350 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3418 -0.1961 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 0.6381 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6883 -0.7533 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0658 -0.7711 -1.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0113 0.4388 1.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8185 1.4556 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 -1.4350 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4595 -0.7111 -1.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4048 0.4987 1.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1289 -0.0762 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3997 -2.3939 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 2.3749 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5842 -2.6205 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5613 -1.2678 -1.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 0.8872 1.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5308 2.3678 0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0234 -1.1583 -1.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9263 0.9917 1.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -0.0296 0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 2.8110 -1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0108 -2.6868 1.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$