Mrv1652303302019562D 53 52 0 0 1 0 999 V2000 11.7256 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8520 -6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4835 -10.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 -9.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 -11.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7256 -5.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1375 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0111 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0111 -4.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7086 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2966 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 -6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -4.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2796 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5651 -6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1532 -4.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8507 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1532 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 -5.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1362 -6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4217 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7243 -6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7073 -6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9928 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2953 -6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2783 -6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5809 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 -6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8494 -6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 -9.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 -9.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 -7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 -6.8427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1349 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -10.3342 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1349 -5.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -7.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -9.7302 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4204 -6.8427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.9052 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.2552 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 1 0 0 0 0 28 26 1 0 0 0 0 29 27 1 0 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