LG1HV4 -OEChem-05022323593D 40 42 0 0 0 0 0 0 0999 V2000 4.1615 -2.2639 -0.6044 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 -1.3614 0.9718 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2317 -1.0284 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 2.5497 1.2229 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6893 -2.2529 0.2973 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8968 2.2342 -0.4637 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1173 1.7094 -0.6667 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3513 0.8998 -0.2804 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 0.5596 -0.4377 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 0.1713 -0.8541 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 -3.9938 -0.7197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 -3.6332 0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6458 -2.5878 -0.7407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 -1.0883 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6821 0.1727 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0005 1.3548 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9801 0.4500 -0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6387 1.6599 0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 3.6158 -0.8106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7613 0.9594 -0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9809 -0.0782 -0.9748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.8440 0.6952 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.5588 0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -1.4515 -0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 -4.1809 -1.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -4.8174 -0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8836 -3.9886 1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -3.8449 0.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5134 -2.0522 -1.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6835 -2.5382 -0.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8481 -0.1907 -0.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4337 3.9569 -1.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6816 4.2062 0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 3.6967 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 0.1978 -0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8431 -0.1506 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.5774 -0.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.5922 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 1.9736 0.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 -1.9208 -0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 14 2 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$