LM4Z7P -OEChem-05032301342D 50 52 0 1 0 0 0 0 0999 V2000 3.4030 -4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9400 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 15 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 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 $$$$