LLPM53 -OEChem-05032301302D 56 56 0 1 0 0 0 0 0999 V2000 8.5991 5.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 12 6 1 1 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 15 1 0 0 0 0 16 7 1 6 0 0 0 7 38 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 39 1 0 0 0 0 9 17 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 17 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END $$$$