LG4DC7 -OEChem-05022323372D 44 47 0 0 0 0 0 0 0999 V2000 4.0981 -1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -1.8717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -0.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1439 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3554 0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 -2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 39 1 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 20 2 0 0 0 0 9 24 1 0 0 0 0 10 27 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$