LA2PC3 -OEChem-05022321453D 16 15 0 1 0 0 0 0 0999 V2000 1.5342 1.4133 0.2367 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 -0.7150 -0.4292 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4801 -1.6178 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 -0.1918 0.4138 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2425 0.6482 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6931 0.3461 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 0.1171 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 0.0064 1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 1.7138 -0.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0896 0.4887 -1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9719 -0.6772 -0.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 1.0237 -0.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 0.4846 1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 -2.1684 0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 -1.8376 -0.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4619 1.5859 -0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 M END $$$$