B4H0KZ -OEChem-04022115393D 35 36 0 1 0 0 0 0 0999 V2000 -3.1004 -2.7510 0.4552 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1491 1.8246 -0.1686 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0785 -0.7890 -0.9513 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 1.5163 -1.3064 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7828 0.8156 0.6706 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 -0.4051 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 0.7771 0.9161 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5427 0.4202 -0.3818 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4712 -0.6925 -1.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2408 -1.6005 0.9898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7567 -0.1547 -0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 2.1301 1.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9429 0.1053 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8876 1.1289 -0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3526 -1.2055 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7068 -1.4925 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2418 0.8418 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6515 -0.4689 0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 0.0133 1.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 1.6180 0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7758 -1.6467 -1.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 0.0764 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -1.8915 1.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 -2.4808 0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 -1.3759 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.0320 -0.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8516 0.6919 -1.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 0.0638 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0834 2.9563 0.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 2.3428 2.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1284 2.1310 1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0543 1.3963 -1.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5996 2.1620 -0.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6433 -2.0239 0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7057 -0.6924 0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 18 35 1 0 0 0 0 M END $$$$