Mrv1902 01271922012D 50 55 0 0 0 0 999 V2000 -1.9569 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9569 -0.8250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2426 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2426 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4964 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4964 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0799 0.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2426 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1865 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 -0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 -0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 0.1349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9402 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 1.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 0.2211 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8648 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6185 -0.0564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5322 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7253 0.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9002 -0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9254 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9254 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3545 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9254 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4406 0.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2477 0.5795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6602 -0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1082 -0.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4806 -0.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4964 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -0.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 -0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 -0.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2912 -0.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6657 0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 1.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3474 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 1.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4806 0.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 3 7 1 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 6 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 18 19 2 0 0 0 0 20 17 1 6 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 1 0 0 0 7 26 1 6 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 30 33 2 0 0 0 0 30 36 1 0 0 0 0 35 37 1 0 0 0 0 3 38 1 1 0 0 0 7 39 1 1 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 44 45 1 0 0 0 0 44 48 2 0 0 0 0 48 49 1 0 0 0 0 46 50 2 0 0 0 0 M END