Mrv0541 04282420532D 32 28 0 0 0 0 999 V2000 0.3127 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 -0.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -1.3615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9549 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 -2.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1729 -3.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 -2.8324 0.0000 Cu 0 0 0 0 0 0 0 0 0 0 0 0 -0.5146 -2.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2199 -1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 -1.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4788 -0.3579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4788 0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 0.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 1.7046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9077 2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9077 2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 3.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 3.3546 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4788 2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4788 2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8143 3.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 3.3546 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3385 -1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5187 -0.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 -0.9129 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8955 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1348 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9565 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1.0018 -4.9565 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 3 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 6 20 -1 24 -1 28 -1 30 1 31 1 32 1 M END