L1SE5M -OEChem-05032301012D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 -1.2094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -0.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 2.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 3.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9839 1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4487 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 7 2 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 15 2 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$