L72MXY -OEChem-05022322502D 47 49 0 0 0 0 0 0 0999 V2000 3.0000 2.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 22 1 0 0 0 0 7 43 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 22 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$