B0PD5Z -OEChem-04022118393D 43 45 0 0 0 0 0 0 0999 V2000 -3.5072 1.6763 0.6906 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5578 -3.9860 -0.5671 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2765 2.4846 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 1.8469 2.1216 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.8266 -0.8339 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8499 1.7732 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 1.2023 -0.6904 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 0.7181 -0.2463 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3535 -1.4723 0.0581 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -2.0889 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9422 0.8641 1.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5562 1.7441 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5106 1.2487 0.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 2.1119 -1.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.5380 -0.9448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8223 -0.0195 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0683 0.3214 -0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6426 -0.9964 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2505 -0.3825 -0.9624 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -2.3362 0.9963 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -1.7223 -1.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3199 -2.6991 -0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 -0.1109 0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.1834 0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3054 -1.0725 0.7182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 0.9528 2.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0937 -0.1766 0.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7534 0.7488 -1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1832 2.4716 -1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 2.2523 1.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1564 0.5487 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 2.0458 -2.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 3.1524 -1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 1.7719 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 2.4127 -0.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 -0.7377 2.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3946 0.3607 -1.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 1.7130 -0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -3.0973 1.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8318 -2.0055 -2.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1216 1.1636 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 -2.0455 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 -1.2891 1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 22 1 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 42 1 0 0 0 0 10 25 2 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$