LA4PO5 -OEChem-05022322242D 43 46 0 0 0 0 0 0 0999 V2000 2.5369 -1.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -1.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -0.8630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5530 0.0000 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 $$$$