Mrv0541 03292402592D 27 30 0 0 0 0 999 V2000 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 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 2.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 0.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 2.9519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 2.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 4.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 5.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 5.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 4.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 5.8098 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 5.8098 0.0000 Cl 0 0 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 4 0 0 0 0 5 6 4 0 0 0 0 1 6 4 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 4 10 1 0 0 0 0 10 11 2 0 0 0 0 9 12 1 0 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 17 18 1 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 4 0 0 0 0 21 22 4 0 0 0 0 22 23 4 0 0 0 0 23 24 4 0 0 0 0 24 25 4 0 0 0 0 20 25 4 0 0 0 0 24 26 1 0 0 0 0 23 27 1 0 0 0 0 M END