LDO1V8 -OEChem-05022322542D 47 50 0 0 0 0 0 0 0999 V2000 5.5321 -1.3252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 3.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 -2.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -0.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 3.0992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 3.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 4.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3115 3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 4.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0064 5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 5.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 4.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -5.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 14 2 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 28 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 17 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$