L79MZH -OEChem-05022321422D 54 53 0 0 0 0 0 0 0999 V2000 2.5369 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.0632 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.2500 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 10.3312 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9851 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5866 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5866 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9851 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 54 1 0 0 0 0 2 22 2 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 22 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 17 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 20 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 18 23 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$