L1W4DT -OEChem-05022322043D 28 29 0 0 0 0 0 0 0999 V2000 1.7286 1.2680 -0.5996 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2592 -1.0766 -1.2496 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5402 0.0904 0.6692 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -0.7555 0.3889 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.6662 -0.5604 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2145 0.3861 0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.9779 -0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.0217 -0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4197 1.0900 1.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3587 0.2741 -1.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0945 1.3858 0.9361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4398 -0.5999 -0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6995 0.3480 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7804 -0.7272 0.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -1.6284 0.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 -0.2503 -0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5761 -1.4269 0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -0.5683 -1.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 1.4142 2.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0450 -2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 1.9358 1.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 0.4162 1.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1865 0.2662 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6709 -1.2841 1.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 -1.2625 -0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.5244 1.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 -0.0046 -0.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3345 -2.1444 0.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$