Mrv0541 04282421112D 27 29 0 0 1 0 999 V2000 -1.8201 2.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5652 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3498 1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 0.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5033 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0487 1.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2483 -0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2483 -1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 -1.1136 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5363 -0.2886 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1813 0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 -0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 -1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 -1.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 -2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6025 -2.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2094 -2.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -3.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 -4.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4189 -3.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 -4.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -5.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.8452 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 8 1 1 0 0 0 12 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 11 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 22 27 1 0 0 0 0 M END