Mrv1652306031608342D 53 56 0 0 0 0 999 V2000 -10.0026 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5139 5.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8464 5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 4.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0511 3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7888 5.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6163 3.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0374 3.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 4.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6784 3.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 3.9674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.3000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2868 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4871 5.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 2.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 4.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 0 5 2 1 0 0 0 0 6 4 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 15 14 2 0 0 0 0 16 14 1 0 0 0 0 17 13 1 0 0 0 0 18 15 1 0 0 0 0 19 16 2 0 0 0 0 23 20 1 0 0 0 0 24 21 2 0 0 0 0 25 22 2 0 0 0 0 26 17 1 0 0 0 0 29 18 2 0 0 0 0 29 19 1 0 0 0 0 29 28 1 0 0 0 0 30 20 2 0 0 0 0 30 21 1 0 0 0 0 31 22 1 0 0 0 0 31 27 2 0 0 0 0 32 23 2 0 0 0 0 32 24 1 0 0 0 0 33 25 1 0 0 0 0 34 27 1 0 0 0 0 34 33 2 0 0 0 0 36 30 1 0 0 0 0 36 35 1 0 0 0 0 37 35 1 0 0 0 0 39 38 1 0 0 0 0 40 31 1 0 0 0 0 42 33 1 0 0 0 0 43 34 1 4 0 0 0 43 37 2 0 0 0 0 44 38 2 0 0 0 0 44 41 1 0 0 0 0 45 28 1 0 0 0 0 45 35 1 0 0 0 0 45 39 1 0 0 0 0 45 41 1 0 0 0 0 46 36 2 0 0 0 0 47 37 1 0 0 0 0 48 38 1 0 0 0 0 49 40 2 0 0 0 0 50 41 2 0 0 0 0 51 3 1 0 0 0 0 51 32 1 0 0 0 0 52 5 1 0 0 0 0 52 39 1 0 0 0 0 53 26 1 0 0 0 0 53 40 1 0 0 0 0 M CHG 1 45 1 M END