LA9M7Y -OEChem-05022321573D 24 24 0 1 0 0 0 0 0999 V2000 1.3542 -0.6856 0.6224 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 1.1054 1.1734 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1599 1.0065 -0.9399 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 0.5921 -0.4453 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -0.3895 -0.4378 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0242 -0.4259 0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9404 -1.6781 -0.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 0.6488 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 0.8731 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 -1.4609 0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7466 1.1369 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.1971 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6794 0.1019 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0641 0.3724 -0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.0185 -1.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.0780 -0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2016 -2.4463 -1.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 -1.5387 -1.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3189 1.6911 0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5871 -2.4746 0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 2.1549 -0.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 -2.0145 0.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1236 0.6395 -1.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 1.6848 -0.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 14 3 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 M END $$$$