B0WLH8 -OEChem-04042101493D 36 39 0 0 0 0 0 0 0999 V2000 4.8499 2.1669 0.1181 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6845 -2.4692 -0.2109 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 2.4996 0.1272 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2945 0.1583 -0.0665 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1684 -0.9011 -0.1029 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7494 -1.0900 -0.1381 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0533 -1.8313 -0.1731 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1100 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 0.6952 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 0.9445 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5467 -1.4152 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8501 -0.6273 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 1.3626 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9216 -1.6628 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 0.1841 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9279 1.4036 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5771 0.4773 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2993 1.7379 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1749 2.5056 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6583 1.4589 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.5624 -0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0371 0.1339 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 -2.0166 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2695 -3.0425 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 1.9836 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8791 -0.6695 -0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2729 -2.6921 -0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9742 2.7742 0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 3.5309 0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3943 2.2528 0.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 -0.4142 -0.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0857 -0.1448 -0.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3877 -3.0456 -0.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 -2.2924 1.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1247 -3.4853 1.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4561 -3.8317 0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 12 1 0 0 0 0 5 22 2 0 0 0 0 6 15 2 0 0 0 0 6 23 1 0 0 0 0 7 21 1 0 0 0 0 7 23 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 17 21 2 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$