Mrv0541 04272419512D 49 53 0 0 1 0 999 V2000 8.2384 -1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4212 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1103 -2.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9148 -0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0976 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5912 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.1677 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4631 -0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2676 0.4837 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4969 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8141 1.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 1.2328 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4431 0.4569 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9112 -0.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 0.7473 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3506 1.3780 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0703 2.1539 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2582 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 1.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 0.8925 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4749 0.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3372 0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6175 1.1829 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0857 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4297 1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9615 0.6975 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 1.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 0.1656 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4933 0.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3054 0.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8372 -0.4187 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6396 -1.2197 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3403 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.1234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6601 -0.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7719 -1.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0013 -2.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8022 -2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3739 -1.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1749 -1.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1446 -0.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3436 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1143 0.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 -1.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 2.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 -0.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 1 0 0 0 9 7 1 6 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 6 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 15 1 6 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 17 18 1 1 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 20 25 1 0 0 0 0 24 26 1 6 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 32 31 1 6 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 32 36 1 0 0 0 0 35 37 1 6 0 0 0 37 38 4 0 0 0 0 38 39 4 0 0 0 0 39 40 4 0 0 0 0 40 41 2 0 0 0 0 40 42 4 0 0 0 0 42 43 4 0 0 0 0 37 43 4 0 0 0 0 43 44 2 0 0 0 0 33 45 1 1 0 0 0 21 46 1 6 0 0 0 18 47 1 6 0 0 0 13 48 1 6 0 0 0 M CHG 2 29 -1 49 1 M STY 1 1 DAT M SAL 1 1 42 M SDT 1 MRV_IMPLICIT_H M SDD 1 0.6482 -0.4125 DR ALL 0 0 M SED 1 IMPL_H1 M END