LA3IC1 -OEChem-05032300052D 58 62 0 0 0 0 0 0 0999 V2000 15.2629 3.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2629 3.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 -0.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -1.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.3897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7629 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7629 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7629 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7629 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8706 4.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1803 4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1803 1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8706 1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3455 4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6553 4.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6553 1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3455 1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8829 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6429 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0729 -0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5729 -0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 29 1 0 0 0 0 3 58 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 6 51 1 0 0 0 0 7 30 2 0 0 0 0 8 21 2 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 42 1 0 0 0 0 18 28 2 0 0 0 0 18 43 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 20 44 1 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 29 2 0 0 0 0 24 32 1 0 0 0 0 25 29 1 0 0 0 0 25 33 1 0 0 0 0 26 31 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 31 50 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$