Mrv0541 05222603152D 26 27 0 0 0 0 999 V2000 -2.2006 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 3.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 2.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0572 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0572 0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 1.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6573 -0.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6573 -1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0572 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0572 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6573 -2.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 -1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8007 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8007 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 -2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5152 -2.7225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7545 0.0000 0.0000 Cl 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 3 6 1 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 12 13 1 0 0 0 0 9 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 15 20 4 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 19 24 4 0 0 0 0 23 25 1 0 0 0 0 M END