LEBJ50 -OEChem-05022321523D 23 23 0 0 0 0 0 0 0999 V2000 3.7656 -0.0444 0.1163 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 0.2794 -0.2359 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6826 -0.3315 0.2312 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3043 -1.0292 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8373 1.3232 0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 -1.3661 -0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 0.9724 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 0.6075 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 -0.4113 -0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2496 -1.0529 1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3248 -1.8375 -0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5558 2.2803 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8223 1.4614 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7562 -1.5003 -1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0316 -2.3184 0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.7382 0.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3177 0.9807 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5356 0.6672 1.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7565 1.5975 -0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6052 -0.5584 -0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.4404 -1.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -1.4185 0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 -0.6997 -0.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 M END $$$$