Mrv1652305152103222D 32 35 0 0 1 0 999 V2000 4.0825 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5818 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4959 -0.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9797 0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7646 0.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 -0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3197 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 -1.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 -1.6231 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8290 -0.8384 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1321 -0.2664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6442 -0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8241 -0.8418 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6778 -2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.1693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4919 -0.0867 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1217 0.4462 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2153 1.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6421 -0.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -2.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 -0.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6915 -2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3735 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 -0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 -0.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 0 0 0 6 5 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 14 3 2 0 0 0 0 14 11 1 0 0 0 0 15 11 1 0 0 0 0 15 12 1 0 0 0 0 16 4 1 0 0 0 0 16 12 1 0 0 0 0 17 7 1 0 0 0 0 17 14 1 0 0 0 0 18 13 2 0 0 0 0 18 17 1 0 0 0 0 19 5 1 0 0 0 0 19 18 1 0 0 0 0 20 13 1 0 0 0 0 20 15 1 0 0 0 0 21 6 1 0 0 0 0 22 1 1 6 0 0 0 22 8 1 0 0 0 0 22 19 1 0 0 0 0 22 21 1 0 0 0 0 23 2 1 6 0 0 0 23 9 1 0 0 0 0 21 23 1 6 0 0 0 24 10 1 0 0 0 0 16 25 1 6 0 0 0 26 20 2 0 0 0 0 23 27 1 6 0 0 0 15 28 1 6 0 0 0 16 29 1 1 0 0 0 17 30 1 1 0 0 0 19 31 1 1 0 0 0 21 32 1 1 0 0 0 M END