LK6TU7 -OEChem-05032301413D 33 35 0 1 0 0 0 0 0999 V2000 2.6210 1.4842 -0.1999 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3688 -1.5298 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.7565 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 0.9122 -0.0802 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.7416 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8114 -1.9349 -0.2223 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 0.3383 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 0.1387 0.0369 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8259 0.1279 0.7139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3344 2.2448 -0.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.1483 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2478 -0.5272 0.9191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 0.7116 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 -0.5398 -0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 -0.6440 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -0.9299 0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 -1.8204 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 -2.6596 -0.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.4944 0.6218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1296 -0.3834 -0.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 -0.9056 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 0.5899 1.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3566 2.8974 0.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3426 2.6879 -1.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 1.6161 -2.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1257 3.1516 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 0.1538 1.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 -1.4425 1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -2.1117 -0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7532 -2.2969 -0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7939 -3.7056 -0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2115 2.3404 0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.8046 0.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 18 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 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$