Mrv0541 02231220412D 31 34 0 0 1 0 999 V2000 13.2979 -9.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7472 -6.8672 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.7472 -7.6921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5277 -6.6158 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.3183 -7.6921 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.0327 -6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5277 -7.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0327 -8.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0092 -7.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5675 -8.1103 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.3183 -6.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7841 -5.8317 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.7472 -6.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5608 -8.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8028 -7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0459 -8.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5739 -7.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5913 -5.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3051 -9.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7891 -9.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0209 -8.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2332 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0139 -8.9756 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.8477 -4.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6550 -4.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9112 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3603 -3.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7184 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8171 -8.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1798 -6.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3123 -8.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23 1 1 1 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 6 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 6 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 1 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 8 16 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 6 0 0 0 12 18 1 0 0 0 0 12 22 1 6 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 18 24 1 0 0 0 0 20 23 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END