Mrv0541 04272420232D 25 28 0 0 1 0 999 V2000 6.5631 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 1.7312 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6935 1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8239 0.6222 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6385 0.7526 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3441 -0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1836 0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4129 0.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7726 -0.1239 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5604 -0.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 -0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 -0.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 0.1705 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8715 0.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3814 2.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 2.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 3.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 2.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1135 3.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 2.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 4 3 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 6 0 0 0 4 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 10 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 14 1 6 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 1 0 0 0 23 25 1 6 0 0 0 M END