LCP59K -OEChem-05022322422D 49 51 0 0 0 0 0 0 0999 V2000 10.3243 -2.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.9752 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3127 -3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0849 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6944 0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8548 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2453 -2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6928 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3055 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9327 -3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 14 2 0 0 0 0 3 20 1 0 0 0 0 3 24 2 0 0 0 0 4 22 2 0 0 0 0 4 24 1 0 0 0 0 5 22 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 24 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 19 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 13 20 2 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 2 1 M END $$$$