L87WEJ -OEChem-05032300163D 35 36 0 1 0 0 0 0 0999 V2000 -4.7986 0.0341 0.9497 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4349 -2.3137 -0.3858 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 2.5156 -0.6046 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 0.7867 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -0.3581 -0.1913 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 1.9156 0.0114 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0007 -1.5807 0.3667 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 -1.2862 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6472 -0.7831 0.2175 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5581 0.4538 0.3745 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5716 0.1811 0.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8119 0.6274 0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 -1.8382 -0.7755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8473 1.2034 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 -0.1810 0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 0.6204 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2304 1.9305 0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 0.1067 -0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 -2.0340 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -1.2930 1.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1363 1.1505 1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7947 -1.1591 -0.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4749 -0.5740 1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0797 1.0440 1.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 -2.6980 -0.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2312 -1.4305 -1.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 0.7089 -1.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9492 1.3140 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7028 2.8706 0.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 2.7340 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3588 0.8235 1.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7058 -2.9770 -1.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 -1.7751 -0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 2.9688 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.1162 0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$