LIB50H -OEChem-05022321222D 51 53 0 0 0 0 0 0 0999 V2000 5.4641 0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 0.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2583 0.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 24 1 0 0 0 0 2 27 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 8 21 2 0 0 0 0 9 28 2 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 10 44 1 0 0 0 0 11 22 1 0 0 0 0 11 24 2 0 0 0 0 12 25 1 0 0 0 0 12 28 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 2 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 29 32 1 0 0 0 0 29 48 1 0 0 0 0 30 33 1 0 0 0 0 30 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END $$$$