Mrv1652305221920222D 30 32 0 0 0 0 999 V2000 -0.9747 5.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 4.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 4.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 4.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1687 5.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 4.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 5.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 5.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 7.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 6.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 6.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4399 8.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 6.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2053 6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 4.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0809 7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 5.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1428 6.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 5.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 5.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 7.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6329 8.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 5.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6178 6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0658 5.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 9.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 7.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 5.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 6 1 0 0 0 0 9 6 1 0 0 0 0 10 7 1 0 0 0 0 13 12 1 0 0 0 0 14 11 1 0 0 0 0 16 15 1 0 0 0 0 17 7 1 0 0 0 0 19 1 1 0 0 0 0 19 2 1 0 0 0 0 19 8 1 0 0 0 0 20 3 2 0 0 0 0 20 11 1 0 0 0 0 21 4 1 0 0 0 0 21 9 1 0 0 0 0 22 10 1 0 0 0 0 22 12 2 0 0 0 0 23 13 2 0 0 0 0 23 18 1 0 0 0 0 23 20 1 0 0 0 0 24 14 1 0 0 0 0 24 18 1 0 0 0 0 25 15 1 0 0 0 0 25 21 1 0 0 0 0 26 16 1 0 0 0 0 26 22 1 0 0 0 0 27 5 1 0 0 0 0 27 17 1 0 0 0 0 27 25 1 0 0 0 0 27 26 1 0 0 0 0 28 24 1 0 0 0 0 29 12 1 0 0 0 0 30 13 1 0 0 0 0 M END