BG23DO -OEChem-04022116473D 34 35 0 1 0 0 0 0 0999 V2000 -1.5806 -1.8953 0.5661 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6647 -0.9771 0.4338 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3861 -0.1725 -0.1246 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9097 1.2668 -0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5078 -1.1720 -0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 1.4314 0.6508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2003 -0.3706 -1.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 0.3748 0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 0.1952 -0.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8939 -0.5963 0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3944 1.5191 -0.7552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.0559 0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5666 2.0595 -0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4024 1.2721 0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 -2.8793 -0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0648 -0.3614 0.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1602 1.9827 0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 1.5267 -1.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1376 -2.1939 -0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 -1.0875 -1.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 2.4322 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 1.3526 1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 -1.4353 -1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3997 0.0865 -2.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5927 0.5345 -0.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 0.4784 0.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3874 -1.6542 0.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 2.1420 -1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -0.6632 1.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 3.0928 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3153 1.6928 0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 -2.5629 -1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 -3.0846 -0.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -3.7986 -0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 16 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 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$