LA4PO5 -OEChem-05022322303D 43 46 0 0 0 0 0 0 0999 V2000 -6.3137 -2.2632 0.1961 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6524 3.0343 -0.4151 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8142 -1.0159 0.5441 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 2.8313 -0.5468 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 -1.3620 -0.7116 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.3019 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 1.0960 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6788 0.8725 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.5592 0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 -1.1629 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8808 0.0614 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 2.2310 -0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7598 0.0715 -0.8398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5473 2.4443 -0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0475 -0.4469 -0.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 0.5332 1.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5688 -0.4609 0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 -1.9527 -0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 0.0204 1.7745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5447 -0.0998 1.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 -0.5582 -1.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0661 -1.0142 -1.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6985 -0.8808 1.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -1.3392 -1.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -1.5005 0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3896 -1.3329 1.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.6020 0.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 0.0984 -1.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.1202 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0239 0.9138 2.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0759 -3.0127 -0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 -1.9120 -0.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3403 -1.6276 -1.7134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 -0.0010 2.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1755 0.3759 2.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -0.4427 -2.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 -1.1882 -2.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -1.1862 1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 2.2848 -0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 3.8282 -0.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -1.0030 2.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.8169 -1.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 -2.6145 -0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 12 2 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 38 1 0 0 0 0 4 12 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 18 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$