LGC5H4 -OEChem-05022323372D 56 59 0 0 0 0 0 0 0999 V2000 10.6603 0.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 -1.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8044 2.6613 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5152 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4937 1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4946 2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9014 1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4082 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3972 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5143 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1075 1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9970 3.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3937 2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2151 2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 19 1 0 0 0 0 5 23 1 0 0 0 0 5 47 1 0 0 0 0 6 24 1 0 0 0 0 6 54 1 0 0 0 0 6 55 1 0 0 0 0 6 56 1 0 0 0 0 7 30 3 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 23 2 0 0 0 0 17 26 1 0 0 0 0 17 41 1 0 0 0 0 18 27 2 0 0 0 0 18 42 1 0 0 0 0 19 25 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 28 2 0 0 0 0 25 50 1 0 0 0 0 26 29 2 0 0 0 0 26 52 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 6 1 M END $$$$