LC3G1U -OEChem-05022322473D 39 41 0 0 0 0 0 0 0999 V2000 1.6297 3.0688 -0.4813 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -1.0207 -0.6399 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.4431 -0.3244 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.5542 0.1267 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 1.1675 0.0553 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 -1.6555 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0587 -0.9659 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3735 -1.1713 0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 -3.0379 -0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0859 -3.6793 0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2602 0.0262 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -2.8992 0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0382 1.4218 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 1.1255 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3411 0.0466 -0.6561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 -5.1561 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9996 2.3566 0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8385 2.2454 0.9856 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 1.1662 -0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9194 2.2657 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2664 3.4936 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 2.3131 0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9941 -1.2953 1.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9403 -2.0779 0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 -3.6191 -0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1066 0.7928 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1844 -3.3412 0.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1678 1.1230 1.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5463 -0.8028 -1.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2164 -5.5376 0.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 -5.4492 0.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -5.6388 -0.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 3.1018 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 1.1824 -1.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5651 3.1377 0.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5989 4.5213 -0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6059 2.2598 1.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9082 1.4342 -0.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 3.2009 -0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 7 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$