Mrv1902 01291917372D 55 58 0 0 0 0 999 V2000 -8.0681 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3535 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3535 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9246 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9246 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2101 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7812 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 0.4124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0667 1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3522 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3522 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6378 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2088 0.4124 0.0000 P 0 0 2 0 0 0 0 0 0 0 0 0 0.2036 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6213 1.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5055 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.4124 0.0000 P 0 0 1 0 0 0 0 0 0 0 0 0 0.8076 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 1.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1172 0.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 -0.2775 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2567 -0.9920 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5922 -1.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 -0.8205 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8366 -1.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4897 -0.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7954 -0.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7091 0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9022 0.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 1.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 1.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2612 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0681 0.7931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2101 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 -2.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2101 -2.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9246 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -2.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9246 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8258 3.5937 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 0.7026 3.5160 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 5 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 1 0 0 0 11 13 1 0 0 0 0 13 14 1 6 0 0 0 13 15 1 0 0 0 0 15 16 1 1 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 18 1 6 0 0 0 19 20 1 1 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 23 22 1 1 0 0 0 23 24 1 6 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 28 27 1 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 6 0 0 0 31 33 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 6 0 0 0 30 35 1 1 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 35 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 38 43 1 0 0 0 0 43 44 1 0 0 0 0 9 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 50 52 1 0 0 0 0 45 52 1 0 0 0 0 52 53 2 0 0 0 0 4 53 1 0 0 0 0 M CHG 2 54 1 55 1 M END