253 Mrv0541 02241213052D 25 28 0 0 0 0 999 V2000 -3.6390 0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9246 0.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 1.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0667 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6478 -0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3623 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3623 -1.5531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 -0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 0.9219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3623 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6478 0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0667 -1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6478 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6478 -2.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -1.5531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 -0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 7 4 2 0 0 0 0 8 7 1 0 0 0 0 9 8 2 0 0 0 0 10 9 1 0 0 0 0 10 18 2 0 0 0 0 11 10 1 0 0 0 0 12 20 2 0 0 0 0 12 11 1 0 0 0 0 13 11 2 0 0 0 0 13 15 1 0 0 0 0 14 13 1 0 0 0 0 15 17 2 0 0 0 0 16 15 1 0 0 0 0 17 18 1 0 0 0 0 19 22 2 0 0 0 0 19 9 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 8 1 0 0 0 0 24 25 1 0 0 0 0 25 3 2 0 0 0 0 M END