Mrv0541 02241205262D 27 28 0 0 1 0 999 V2000 2.3175 -2.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9819 -2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4668 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1313 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9752 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4448 -0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.0886 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8357 1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3877 0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 0.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 1.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 0.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 1.5011 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8864 1.5011 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6009 1.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3153 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3153 2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0298 1.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0298 0.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7443 1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4588 1.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4739 2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9471 2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0007 2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 6 11 1 0 0 0 0 11 12 2 0 0 0 0 9 13 1 1 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 14 1 6 0 0 0 16 17 1 0 0 0 0 17 18 1 1 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 17 25 1 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END