Mrv1718010311711512D 29 31 0 0 0 0 999 V2000 3.3366 2.0274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 1.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5067 1.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1665 2.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -1.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 0.5628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1438 2.1976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 -0.3915 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0196 -0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0565 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6613 -1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0565 -2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7944 -2.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 1.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 2.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1928 0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 1.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3027 2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 18 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 1 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END