L2POM3 -OEChem-05032301072D 59 64 0 0 0 0 0 0 0999 V2000 2.9295 1.9341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -4.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2021 2.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 2.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8316 -1.6554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 0.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5323 -2.8343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9306 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7325 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 -2.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3316 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7592 -2.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 -1.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 -0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6021 -1.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 0.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 -3.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 1.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 1.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3139 -3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7626 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 2.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1937 2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 2.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5966 3.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3232 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 3.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 4.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 4.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1576 -1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3581 1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0459 -3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7588 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 -4.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -4.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 3.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9843 2.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9789 3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3753 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2789 3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 4.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 4.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 1 30 1 0 0 0 0 2 20 2 0 0 0 0 3 22 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 43 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 26 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 28 50 1 0 0 0 0 29 33 1 0 0 0 0 29 34 2 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 35 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 36 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END $$$$