B8FD6O -OEChem-04022103283D 33 35 0 0 0 0 0 0 0999 V2000 0.7820 1.3727 1.4413 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9824 2.2663 -0.3265 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0597 -0.4117 0.0914 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 -2.3922 0.0092 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6191 -0.7800 -0.1389 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 1.5034 -0.0818 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3401 0.8079 -0.1707 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4383 -1.7863 -0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5134 -2.8132 0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.0935 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -1.0621 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 0.4761 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7525 1.3330 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4188 0.3266 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0167 0.4573 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7623 0.4521 -1.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 0.0616 1.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0925 0.3125 -1.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7353 -0.0780 0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.0474 -0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4584 -2.0245 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 -1.8145 -1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 -3.8034 -0.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3689 -2.8812 1.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -3.0839 0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4838 2.4506 -0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 0.6631 -1.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1499 -0.0407 2.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 0.4110 -2.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5035 -0.2849 1.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0689 0.1037 -0.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 1.7795 -0.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1146 -0.0613 -0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 15 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$