LCJZ02 -OEChem-05022323162D 62 64 0 0 0 0 0 0 0999 V2000 7.7631 1.7127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 1.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7631 1.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 2.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 -3.7818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8621 3.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 3.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6396 4.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 4.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 4.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 4.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 -2.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 -1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 -0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0925 -1.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -4.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 -0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 2.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 2.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 4.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 3.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4452 3.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 4.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 5.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8217 5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1251 5.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3601 0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -1.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 -0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 -4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4941 -0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 -4.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 -5.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7556 0.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 4 27 2 0 0 0 0 5 28 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 48 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 8 53 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 20 2 0 0 0 0 16 44 1 0 0 0 0 17 24 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 27 1 0 0 0 0 20 26 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 30 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 28 31 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END $$$$