BYR0D9 -OEChem-04042106063D 32 32 0 0 0 0 0 0 0999 V2000 -4.9511 0.3577 0.0224 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 1.2761 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4289 1.3045 0.1033 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -0.0621 0.5551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8309 0.4230 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 0.1046 0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6333 0.4510 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.1735 0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 -0.7972 -0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8944 -0.8227 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5505 1.6177 -0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 -0.7956 1.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6139 0.3721 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.5924 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7105 -1.7195 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6109 -2.1286 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 0.9716 -1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7932 -1.0022 0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -1.9350 0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9478 -1.7326 -0.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 2.5766 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 -1.8762 1.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8831 -0.5776 2.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1713 -0.5007 2.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5026 2.5224 -0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 -1.9535 -1.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 -2.6340 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1061 -0.9893 -2.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3773 -2.1032 0.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0884 -2.3518 -0.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9297 -2.9511 0.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 2.2237 -0.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 6 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$