L2D5ZU -OEChem-05032300493D 54 57 0 1 0 0 0 0 0999 V2000 2.2892 -1.9419 -1.5664 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 3.0879 0.1311 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.9702 -1.4871 -0.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9365 -0.8722 0.4821 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0639 -0.3212 -0.2623 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1798 -1.0040 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4145 -3.1562 0.5635 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0774 1.4280 0.0158 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7425 1.1239 -0.2031 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 -1.3437 0.1697 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7236 0.3138 0.6386 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7372 0.2264 -0.5550 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0500 -0.3282 -1.8099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5982 1.3406 0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -0.4354 -0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4302 0.8068 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 -1.9629 0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 0.9238 0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9157 2.6779 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -1.5996 0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 0.1261 -0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 1.8444 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 3.5984 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4285 3.1817 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 -2.2021 0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 -0.4764 -0.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5907 -1.6405 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 0.1386 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0576 0.0036 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6863 -1.2084 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0786 0.9886 -0.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7072 -0.2235 -0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6351 -1.6073 -0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0016 1.2587 -0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 0.3559 -2.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -0.4086 -2.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0992 0.0452 2.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 1.0312 2.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0305 1.7073 1.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 -0.1110 0.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -2.0756 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 1.0310 -1.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 4.6395 -0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 3.9099 -0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 -3.1066 1.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3784 -0.0396 -1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 -3.3205 1.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2444 -3.9085 -0.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 -2.1092 0.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7575 2.1570 -0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 -2.1196 0.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6248 1.8916 -0.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2381 -2.3411 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5056 -1.9387 0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 33 1 0 0 0 0 4 28 2 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 11 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 22 1 0 0 0 0 8 28 1 0 0 0 0 8 50 1 0 0 0 0 9 29 1 0 0 0 0 9 31 2 0 0 0 0 10 30 1 0 0 0 0 10 32 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 23 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 26 2 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$