LC8Y4S -OEChem-05022322293D 34 35 0 0 0 0 0 0 0999 V2000 -0.4631 3.5888 0.6617 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0967 -1.4725 -0.7357 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 1.8345 0.5027 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6682 -2.1758 0.2211 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.2281 -0.3701 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6033 1.1783 -0.1369 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 0.7105 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0687 -0.6313 -0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 1.5462 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.1374 -0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 -2.6091 0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 -0.3016 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 1.0402 0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7565 -2.9630 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 1.7225 0.9344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4331 1.1644 -1.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 2.0604 0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 1.7072 -0.8464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.1787 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6507 -0.8556 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3946 -2.1794 -0.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 -3.4450 -0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -2.4021 1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 -3.1467 -0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 -2.1054 0.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8098 1.7886 1.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 0.7816 -2.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2997 2.5010 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 1.8334 -1.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7089 -4.0004 2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 -5.0561 0.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0945 -4.4106 1.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8161 2.7307 0.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5788 -2.5409 0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 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 13 2 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$