LH0C4W -OEChem-05022322343D 30 30 0 0 0 0 0 0 0999 V2000 -2.2872 1.6600 -0.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9533 -1.1246 -0.6553 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7991 0.3820 0.5808 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.3661 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -1.0087 -0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 0.6077 1.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 1.4924 -0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 0.1678 -0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 0.1775 -0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -0.8757 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.4597 0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7916 -2.2801 0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 0.8953 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -0.3488 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 -1.2216 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3299 -1.8169 0.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.6228 1.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 -0.1780 2.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7372 1.5682 2.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 2.4385 -0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 1.6777 -0.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.2621 -1.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1963 -0.7989 -1.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1881 0.9355 -1.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1466 -0.5014 -1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4034 -1.1153 0.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -2.9247 0.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -2.6787 -0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9421 -2.3520 0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6599 1.4726 0.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 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 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$