LIP1B3 -OEChem-05022321253D 47 51 0 0 0 0 0 0 0999 V2000 -5.3785 2.5403 -0.0583 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.0858 0.0147 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5047 2.2965 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -1.9847 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 -2.0168 -1.0902 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 -3.0512 0.6453 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 -3.1119 -0.6932 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 1.7410 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 1.0582 -1.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 1.1610 1.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 0.4720 -1.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3982 1.1919 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1149 1.0896 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4442 -0.1167 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 -0.0796 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6148 1.1498 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8413 2.3294 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 -1.3375 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1669 -1.3656 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 1.2212 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 3.5504 -0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0282 -1.9585 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0439 -1.9187 1.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6604 2.4559 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9048 3.6217 -0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7353 -3.1608 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7509 -3.1209 1.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0968 -3.7419 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6923 1.5967 2.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.8204 0.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.0782 -1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 0.4572 -2.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.7204 2.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 0.1234 1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1314 0.5379 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.5929 -0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5789 2.2310 -0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3766 0.7146 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 0.3264 -0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 4.4781 -0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.5188 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7825 -1.4474 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3842 4.5971 -0.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -3.6444 -2.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -3.5735 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 -4.6780 0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 -3.7705 1.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 19 2 0 0 0 0 5 7 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 20 24 2 0 0 0 0 20 39 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$