LENJ97 -OEChem-05022322363D 29 30 0 0 0 0 0 0 0999 V2000 -1.8653 -1.7155 1.0558 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8219 1.2939 -0.9911 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6731 -0.9776 -0.7025 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5268 -0.3497 -0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0964 1.1225 0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5789 0.7384 -0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 -1.0359 -1.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0897 -1.3888 0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 1.3737 1.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8063 -0.1071 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8249 0.0420 -0.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 0.2667 0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7595 1.9555 -0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.7654 0.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2661 -1.9836 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4922 0.3136 -0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8554 1.2522 0.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 1.5003 -1.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0437 -1.5043 -2.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 -1.8166 -1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7543 -0.3194 -2.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 -1.8654 0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 -2.1787 0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -0.9297 1.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0674 0.9807 2.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 2.4552 1.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5614 2.9812 -0.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4874 1.6402 -1.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 -2.9409 0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 12 14 3 0 0 0 0 13 27 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$