L0W4TB -OEChem-05032301223D 36 38 0 0 0 0 0 0 0999 V2000 5.5506 -0.4717 -1.4613 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3116 -1.4673 0.0746 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 0.6621 -0.1759 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6343 -1.6664 -0.1289 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5625 0.5119 0.1123 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0554 -1.5558 -0.3185 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1422 0.7818 -0.3761 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.0348 0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9938 -0.9639 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 0.3864 -0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 -0.9966 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9676 0.5678 0.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5768 -0.8389 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2659 -1.2311 0.9928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 0.8014 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 -1.7306 0.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 0.3020 -0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7518 1.1529 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8826 -0.5323 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.2241 -0.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8112 2.5925 0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7645 3.4371 0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 1.6598 0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4201 0.1827 1.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 -2.4786 0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 -1.8389 1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 1.7840 -0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.7184 1.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 0.9133 -0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6572 1.5764 -0.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9581 -0.5847 -0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 3.0473 0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3999 1.3545 0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8561 0.6333 -1.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 4.5071 0.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 3.0803 0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 11 2 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 11 1 0 0 0 0 6 19 2 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 12 20 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$