L90GLX -OEChem-05022323303D 48 51 0 0 0 0 0 0 0999 V2000 1.6084 2.4460 0.3497 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 -1.8685 -0.1325 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 -0.4625 -2.4214 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2228 -0.8389 2.3135 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.8234 1.7315 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 3.4465 -0.6914 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9307 -2.6758 1.0665 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.4773 -1.4448 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -0.9964 1.5516 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 -1.3590 -1.2224 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 1.4108 0.2494 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -0.8330 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 0.8023 -1.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 0.3973 1.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3868 0.1803 -1.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 -0.2250 1.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 1.3147 -0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.6761 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 0.5741 0.8908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2512 1.1673 -1.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 -0.3128 0.5357 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6592 -0.1096 -1.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6921 -0.3010 1.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9001 -0.4803 -0.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 0.2708 -1.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3976 -1.5950 1.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6862 0.8324 -1.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 0.6409 1.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2027 -2.3030 -0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2162 1.2075 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 0.0213 -1.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0646 1.5674 -1.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 0.8695 2.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8865 -0.3857 1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 0.9722 -0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5377 -0.2932 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -0.9898 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0075 0.5463 1.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2696 0.6826 1.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7593 1.7369 -2.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 0.1556 -2.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 -2.3089 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 -0.8129 1.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0728 1.2734 -2.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1316 0.9330 2.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.8050 -0.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 -3.0558 -0.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0157 1.9410 0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 9 21 1 0 0 0 0 9 26 1 0 0 0 0 10 24 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 25 2 0 0 0 0 20 40 1 0 0 0 0 21 24 2 0 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 30 2 0 0 0 0 27 44 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$