Mrv1652310211600252D 29 32 0 0 1 0 999 V2000 6.9246 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 1.1104 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 5.4957 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 2.3479 0.0000 O 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 0.5867 5.7076 0.0000 O 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 8.3536 0.6979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 10 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 13 18 1 0 0 0 0 19 16 1 1 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 19 23 1 0 0 0 0 22 24 1 1 0 0 0 24 25 1 0 0 0 0 21 26 1 6 0 0 0 20 27 1 6 0 0 0 12 28 1 0 0 0 0 3 29 1 0 0 0 0 M END