LGP1E2 -OEChem-05022323552D 59 62 0 1 0 0 0 0 0999 V2000 4.6660 -2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6660 0.9330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8000 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1862 -3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0331 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 -2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8062 -1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 -1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 56 1 0 0 0 0 3 14 2 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 1 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 6 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 27 1 0 0 0 0 16 35 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 19 28 1 0 0 0 0 19 38 1 0 0 0 0 20 29 1 0 0 0 0 20 39 1 0 0 0 0 21 30 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$