LH9OU5 -OEChem-05022322253D 34 35 0 0 0 0 0 0 0999 V2000 -1.0300 -0.0299 0.3613 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5579 0.9660 -0.7085 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7949 -0.5626 0.3236 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0602 0.6849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2462 0.0477 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6617 -1.1864 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6577 1.1532 0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6914 0.0261 -0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -1.1883 -0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 1.2120 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 -0.0158 -0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 -2.4705 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8984 2.4054 0.5986 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1451 0.0574 -0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4773 -0.9467 0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8091 0.5928 -0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 0.7370 1.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6353 -0.9656 1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0132 0.9714 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.7583 -1.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5385 -2.1190 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5314 2.1641 -0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 -3.3016 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 -2.7105 1.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.4673 -0.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 2.4628 1.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 2.5093 -0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 3.2877 0.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 0.9814 -1.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4191 -0.7743 -1.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7404 -0.0098 0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3174 1.8128 -1.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1636 -1.8758 0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 1.2031 -0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 1 1 M END $$$$