LKI61V -OEChem-05032301202D 47 49 0 1 0 0 0 0 0999 V2000 5.0981 2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -1.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -3.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 14 3 1 1 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 19 2 0 0 0 0 4 22 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 5 45 1 0 0 0 0 6 21 1 0 0 0 0 6 22 2 0 0 0 0 7 21 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$