Mrv0541 04282401182D 30 28 0 0 1 0 999 V2000 -5.2000 2.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3981 2.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8036 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0018 0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4073 0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6055 -0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 -1.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -1.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 -0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0294 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2368 1.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6423 0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 0.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7356 1.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1319 -0.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.5484 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3117 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 -0.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 -0.6628 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9276 -1.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.1299 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3209 -1.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7307 0.0000 0.0000 Na 0 3 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 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 22 29 1 6 0 0 0 M CHG 2 28 -1 30 1 M END