Mrv1652305152118402D 27 30 0 0 1 0 999 V2000 3.0239 0.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 2.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5951 0.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8857 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 2.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7964 2.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 2.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 0.7450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9443 2.1145 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8957 1.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 1.0119 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6537 1.6934 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4724 0.8885 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4752 1.7696 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6151 1.9911 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3245 1.5700 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4441 2.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1863 2.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6064 0.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 -0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3285 1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 2 0 0 0 0 8 7 1 0 0 0 0 12 1 1 1 0 0 0 12 5 1 0 0 0 0 13 7 1 0 0 0 0 14 6 1 0 0 0 0 15 9 1 0 0 0 0 16 13 1 0 0 0 0 17 2 1 1 0 0 0 17 9 1 0 0 0 0 17 10 1 0 0 0 0 17 16 1 0 0 0 0 18 3 1 6 0 0 0 18 11 1 1 0 0 0 18 15 1 0 0 0 0 18 16 1 0 0 0 0 19 4 1 1 0 0 0 19 8 1 0 0 0 0 19 14 1 0 0 0 0 20 10 1 1 0 0 0 20 12 1 0 0 0 0 20 13 1 0 0 0 0 20 19 1 0 0 0 0 21 11 1 0 0 0 0 22 14 2 0 0 0 0 15 23 1 1 0 0 0 12 24 1 6 0 0 0 13 25 1 6 0 0 0 15 26 1 6 0 0 0 16 27 1 1 0 0 0 M END