LM3L5A -OEChem-05032301332D 38 40 0 0 0 0 0 0 0999 V2000 7.1962 0.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 17 2 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$