Mrv2304 08172319032D 31 35 0 0 1 0 999 V2000 0.2113 0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.2106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0885 -0.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8622 -0.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 0.6741 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7956 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0808 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 1.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 0.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.8971 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3395 1.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6689 1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 1.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 1.0032 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0694 0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2461 0.2637 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1195 -0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7037 -0.4227 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3380 -1.1622 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 -1.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.3697 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9845 -1.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8927 0.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0817 1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 1.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 1.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8009 1.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4352 1.0562 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9776 1.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 5 10 1 1 0 0 0 11 5 1 0 0 0 0 2 11 1 0 0 0 0 11 12 1 1 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 14 1 0 0 0 0 15 16 1 6 0 0 0 17 15 1 0 0 0 0 17 2 1 0 0 0 0 17 18 1 1 0 0 0 17 19 1 0 0 0 0 19 20 1 6 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 1 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 30 29 1 0 0 0 0 15 30 1 0 0 0 0 30 24 1 0 0 0 0 30 31 1 1 0 0 0 M END