L1WZT0 -OEChem-05022322583D 33 35 0 0 0 0 0 0 0999 V2000 -2.4880 -0.4075 -0.6042 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4028 1.1861 -0.5157 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6995 2.6296 0.8544 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1595 0.5598 0.1623 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2852 -1.1862 -0.8501 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0687 -0.1596 -0.4231 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 0.6831 -0.1567 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1152 1.8454 0.6073 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1514 -0.0803 -0.2524 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2262 1.1220 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.1762 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 -1.4230 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 1.9393 -0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 1.5490 0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4758 -2.0454 -1.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 -2.0119 1.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 3.3961 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5239 0.8493 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 -3.2566 -0.8998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.2231 1.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 -3.8454 0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8695 0.4429 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.6128 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 3.8288 0.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 3.6606 -0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 3.8606 -0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 -1.6014 -2.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 -1.5395 2.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -0.1452 -0.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3403 -3.7408 -1.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 -3.6816 2.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 -4.7881 0.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1408 2.3431 1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 18 2 0 0 0 0 8 23 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 23 33 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$