LH8I0L -OEChem-05032300112D 55 58 0 0 0 0 0 0 0999 V2000 5.1350 4.0002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 3.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 2.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 4.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 3.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 4.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 5.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 5.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0963 4.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5751 5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 5.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 5.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 5.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 3.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 3.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 4.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 4.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -5.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 38 1 0 0 0 0 3 12 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 41 1 0 0 0 0 5 11 1 0 0 0 0 5 18 2 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 25 1 0 0 0 0 7 29 2 0 0 0 0 8 26 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 23 2 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$