L2GDL3 -OEChem-05022323162D 50 51 0 1 0 0 0 0 0999 V2000 5.1350 -3.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.2673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 1.7327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 4.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -5.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 7 2 1 6 0 0 0 2 41 1 0 0 0 0 3 11 2 0 0 0 0 8 4 1 6 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 6 5 1 6 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END $$$$