Mrv1572011121511102D 28 30 0 0 0 0 999 V2000 2.3427 0.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 0.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9331 0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 -0.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 0.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 -0.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2091 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 1.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8828 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3586 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6055 2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3972 1.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5951 1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0008 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1261 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9116 2.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7379 -1.3685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9084 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 2 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 11 12 1 0 0 0 0 9 13 2 0 0 0 0 12 14 1 0 0 0 0 10 11 1 0 0 0 0 13 15 1 0 0 0 0 9 10 1 0 0 0 0 14 15 1 0 0 0 0 11 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 10 19 2 0 0 0 0 15 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 14 23 2 0 0 0 0 9 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 13 27 1 0 0 0 0 25 28 1 0 0 0 0 M END