B7MT5Q -OEChem-04022118063D 32 33 0 0 0 0 0 0 0999 V2000 -1.4278 0.8180 2.1452 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 0.0243 -1.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.5785 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.1539 1.2314 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1698 0.8033 1.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 0.4907 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.6689 -0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 1.2267 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2161 1.5904 2.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7512 -0.3562 1.7292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 -1.0925 0.9499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 0.9636 -2.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -1.4740 -1.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 0.7890 0.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1937 -0.3432 -0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 1.9738 -0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 1.7021 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1938 -1.7148 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 2.1351 -0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.6824 3.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 2.6158 1.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -0.6965 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 -1.9934 1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.1828 -2.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 0.2101 -2.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1496 1.8824 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4284 -1.8445 -2.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 -0.8743 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.3481 -0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8421 2.9805 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5565 2.4086 -2.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5313 -3.5111 -0.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 18 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$