Mrv0541 04292414332D 32 29 0 0 1 0 999 V2000 2.3943 3.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 2.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 2.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 2.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2509 2.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 3.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 3.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 4.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 1.2018 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3473 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -0.0678 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2674 -0.0678 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0124 0.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.3164 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 -0.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 -1.8013 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0079 -1.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8284 -1.8976 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.7421 -1.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9146 -2.7181 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6489 -1.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1338 -2.4788 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6187 -3.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8012 -1.9939 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4663 -2.9637 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5773 -0.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8166 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.8183 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -4.7962 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1.0018 -4.7962 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 4 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 2 0 0 0 0 4 6 4 0 0 0 0 6 7 4 0 0 0 0 1 7 4 0 0 0 0 7 8 1 0 0 0 0 9 3 1 1 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 12 14 1 1 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 11 28 1 6 0 0 0 M CHG 8 18 -1 22 -1 26 -1 27 -1 29 1 30 1 31 1 32 1 M END