Mrv1652305221922362D 53 52 0 0 1 0 999 V2000 6.1203 -10.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7414 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -10.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -9.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -10.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1203 -10.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8348 -9.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3125 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5493 -10.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 -9.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8836 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 -8.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1691 -6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -8.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4546 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 -7.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0257 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5493 -6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3112 -6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8348 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5967 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1203 -6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1678 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 -6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4533 -6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2624 -6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -9.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -9.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4046 -6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -7.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.4302 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0244 -6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 -9.9217 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0244 -5.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 -8.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -9.3177 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3099 -6.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -8.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -7.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -6.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -8.4927 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4046 -6.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 7 2 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 2 0 0 0 0 11 9 1 0 0 0 0 10 12 1 4 0 0 0 13 11 1 0 0 0 0 14 12 1 0 0 0 0 15 13 1 0 0 0 0 16 14 2 0 0 0 0 17 15 1 0 0 0 0 16 18 1 4 0 0 0 19 17 1 0 0 0 0 20 18 1 0 0 0 0 21 20 2 0 0 0 0 22 19 1 0 0 0 0 21 23 1 4 0 0 0 24 22 1 0 0 0 0 25 23 1 0 0 0 0 26 24 1 0 0 0 0 27 25 2 0 0 0 0 28 26 1 0 0 0 0 27 29 1 4 0 0 0 30 28 1 0 0 0 0 31 29 1 0 0 0 0 32 30 1 0 0 0 0 33 31 1 0 0 0 0 34 32 1 0 0 0 0 35 33 1 0 0 0 0 37 36 1 0 0 0 0 40 38 1 0 0 0 0 40 39 1 0 0 0 0 41 34 1 0 0 0 0 42 35 1 0 0 0 0 43 3 1 0 0 0 0 43 4 1 0 0 0 0 43 5 1 0 0 0 0 43 36 1 0 0 0 0 44 41 2 0 0 0 0 45 42 2 0 0 0 0 48 38 1 0 0 0 0 48 41 1 0 0 0 0 49 37 1 0 0 0 0 50 39 1 0 0 0 0 40 51 1 6 0 0 0 51 42 1 0 0 0 0 52 46 2 0 0 0 0 52 47 1 0 0 0 0 52 49 1 0 0 0 0 52 50 1 0 0 0 0 40 53 1 6 0 0 0 M CHG 2 43 1 47 -1 M END