LJP0N1 -OEChem-05032301122D 50 52 0 1 0 0 0 0 0999 V2000 3.4030 -4.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2306 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3146 3.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9861 4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4916 5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9735 5.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 6.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4319 6.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7606 5.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 3.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 4 15 2 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 7 15 1 0 0 0 0 16 7 1 6 0 0 0 7 41 1 0 0 0 0 8 18 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 M END $$$$