Mrv1718001051817012D 26 23 0 0 0 0 999 V2000 -4.3902 -1.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9152 -0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0902 -0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7972 0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2722 1.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7972 1.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 1.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6777 0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3277 0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3277 -1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1527 -1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5652 -1.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8027 -1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8027 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 -2.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2722 3.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 3.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3902 -3.2777 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0973 3.1525 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6277 2.7991 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -4.2429 -3.8670 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 3 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 6 1 0 0 0 0 11 12 1 0 0 0 0 12 4 2 0 0 0 0 13 11 2 0 0 0 0 14 2 1 0 0 0 0 15 2 1 0 0 0 0 16 15 2 0 0 0 0 17 16 1 0 0 0 0 18 1 1 0 0 0 0 1 19 1 0 0 0 0 19 20 2 0 0 0 0 7 21 1 0 0 0 0 21 22 2 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 4 23 -1 24 -1 25 1 26 1 M END