L0V3BY -OEChem-05022322413D 39 39 0 0 0 0 0 0 0999 V2000 -7.1469 -0.2294 0.4241 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2809 2.6780 -0.3786 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.4381 1.3577 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1437 0.8804 -0.8316 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 0.5677 -2.0356 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3753 0.0324 0.9433 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1531 2.1824 1.1714 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.5281 -0.4869 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.6726 -1.3656 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 -0.9791 1.0028 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -2.7159 1.1514 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -0.7912 1.9417 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6469 -1.2136 -0.9029 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3996 0.5370 1.6363 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -1.6053 0.3283 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 1.0957 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7425 0.6495 -0.9146 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0932 1.4244 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 0.4532 -0.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5986 1.2160 0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 -1.0240 -0.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 1.2787 -0.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 -1.3857 0.9328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2286 -0.1547 -0.6813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.1720 -0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4312 -0.2058 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 -1.2065 -0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.8454 0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8503 -1.2235 -0.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 0.8286 0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.5019 -1.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 2.2565 -1.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 1.9371 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0461 -2.0052 -1.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6872 1.6520 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4477 -2.0349 -1.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0727 1.6304 1.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1098 1.5930 -0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2579 0.1295 -1.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 1 15 2 0 0 0 0 1 17 1 0 0 0 0 1 26 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 21 1 0 0 0 0 10 23 1 0 0 0 0 11 23 1 0 0 0 0 12 23 1 0 0 0 0 13 24 2 0 0 0 0 16 22 1 0 0 0 0 16 24 1 0 0 0 0 16 33 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 28 30 2 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 M END $$$$