Mrv0541 02231220492D 31 33 0 0 1 0 999 V2000 18.2941 -4.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1651 -3.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8866 -11.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7446 -6.7756 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.5253 -6.5241 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.7446 -7.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0068 -7.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5253 -7.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0302 -6.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7816 -5.7400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.0302 -8.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7446 -5.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3157 -6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3157 -7.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5889 -5.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2305 -5.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0302 -8.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8453 -4.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6525 -4.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3157 -9.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9088 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3157 -10.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1246 -3.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6930 -4.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6011 -10.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0302 -10.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6011 -11.3133 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.0302 -11.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3157 -11.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7446 -10.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8319 -8.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 27 3 1 1 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 1 0 0 0 5 7 1 0 0 0 0 5 10 1 1 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 6 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 13 14 1 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 2 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 31 6 1 6 0 0 0 M END