LCL4B5 -OEChem-05022321453D 36 38 0 0 0 0 0 0 0999 V2000 -2.7387 -1.4433 -0.1985 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 1.6244 -0.5424 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2393 2.3258 0.2938 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 -1.0767 -0.4439 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 -0.6011 -0.2275 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 -2.6344 0.1779 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4385 0.7439 0.2578 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7659 1.1946 -0.1374 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 1.1758 -0.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6524 2.2537 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 0.8325 0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6931 0.7636 -0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 -1.3005 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 -0.5738 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -1.2602 0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -0.5519 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -2.6328 0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 -3.2673 0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 0.0140 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.0664 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0522 -0.0121 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 3.3596 0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.1590 -1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0007 2.6900 1.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 2.9448 -0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 0.5680 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 0.3279 1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.1817 -0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 0.4876 -0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9011 -3.2411 0.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -4.3358 0.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7578 3.1730 1.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5664 3.4286 -0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8171 4.3086 0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3126 2.0859 0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 1.2073 -0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 4 21 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 13 2 0 0 0 0 6 18 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$