Mrv0541 04292407302D 28 30 0 0 1 0 999 V2000 5.4957 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.1104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 2.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 2.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0992 3.2299 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0992 4.0549 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8838 4.3099 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3687 3.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 5.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 5.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 5.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8416 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2896 7.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 4.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 2.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -0.1271 0.0000 N 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 4 0 0 0 0 8 9 4 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 7 12 4 0 0 0 0 11 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 10 15 4 0 0 0 0 16 13 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 16 20 1 0 0 0 0 19 21 1 1 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 18 26 1 6 0 0 0 17 27 1 6 0 0 0 9 28 1 0 0 0 0 M END