NHB Mrv0541 02231216332D 26 28 0 0 0 0 999 V2000 -1.1821 3.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4676 4.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 3.1468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4676 2.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4676 1.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1998 1.4244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8801 0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0551 0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 -0.0277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2377 -0.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 0.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 -0.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7352 -0.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 -1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0641 -2.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -2.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2413 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5769 -2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4275 -3.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0574 -4.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.7960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5836 -4.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 22 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END