Mrv0541 10131412022D 21 23 0 0 1 0 999 V2000 14.9532 -9.5802 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.6679 -9.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2352 -9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9567 -8.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7022 -10.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3824 -9.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 -9.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2421 -8.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3756 -11.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9430 -11.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0969 -9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5241 -8.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8129 -9.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0936 -10.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8129 -8.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0984 -9.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8012 -11.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0984 -8.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5192 -10.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3839 -8.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9350 -12.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 9 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 8 12 1 0 0 0 0 11 14 1 0 0 0 0 16 18 1 0 0 0 0 10 21 1 0 0 0 0 M END