Mrv0541 02231218552D 53 55 0 0 0 0 999 V2000 -17.0401 4.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3007 4.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6141 4.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6669 3.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8747 4.4554 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.1881 3.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4487 4.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7621 3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0227 4.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9699 5.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3361 3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5967 4.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9101 3.7236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1707 4.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1178 4.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4841 3.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5369 2.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7447 3.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3787 3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1106 4.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0052 4.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3186 3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5792 4.2725 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.2133 3.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9451 5.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8398 4.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1532 4.1810 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.6106 3.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 4.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 3.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7272 4.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 3.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 3.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2127 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9261 1.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 2.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6543 2.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4209 2.6008 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 3.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7256 1.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1876 2.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 2.9445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 4.7910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 5.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 5.1447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 4.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7052 4.1225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.7267 4.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 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 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 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 35 37 1 0 0 0 0 32 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 2 0 0 0 0 34 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 46 51 1 0 0 0 0 51 52 1 0 0 0 0 1 53 1 0 0 0 0 M END