Mrv1652311211621302D 32 32 0 0 0 0 999 V2000 -4.3377 -2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7976 -1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -1.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 -1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6372 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 -0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3672 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1773 0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 -0.1461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0632 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -1.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6033 0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 1.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 1.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9535 0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 -0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4936 -0.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 -2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 -2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4936 -2.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 -3.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5738 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5738 -1.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 -1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.6139 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 6 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 24 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END