L2M8UY -OEChem-05022322483D 40 42 0 0 0 0 0 0 0999 V2000 -0.4205 -2.8445 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2017 0.3247 -1.8094 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 2.1575 2.0068 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 -3.5240 1.1868 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3476 -3.5294 -0.8957 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.7420 -0.4417 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0085 2.8434 -1.1969 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 -2.2991 -0.9002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 -1.3369 0.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8049 -0.4618 -0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.7331 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.0384 1.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 1.0176 1.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8893 -0.7462 -1.7595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 0.1366 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 1.6082 -0.7827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 -1.3625 -0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5303 0.1347 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0948 1.3097 -2.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 -0.0579 -0.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.7613 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8057 0.8480 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 -0.8555 1.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 0.4492 0.9502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9889 3.3036 2.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9137 2.2091 -0.6448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.6922 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 -2.1346 -1.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4517 -1.6217 -2.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5907 0.3616 3.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4776 2.5326 -0.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 -0.0929 -3.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5933 1.9952 -2.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.7777 1.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 -1.1668 2.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 1.1359 1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.1321 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5985 3.5543 1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 4.1478 2.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 3.6600 -0.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 6 26 1 0 0 0 0 6 40 1 0 0 0 0 7 26 2 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$