Mrv0541 02241201112D 55 54 0 0 1 0 999 V2000 21.0537 -10.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3786 -10.8047 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.7035 -10.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7288 -10.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0283 -10.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8518 -11.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4039 -10.4150 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0142 -9.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7937 -11.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0791 -10.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7541 -10.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4293 -10.0252 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 25.1044 -10.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9664 -11.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.7422 -9.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0056 -9.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8172 -9.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1678 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 -10.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5967 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 -10.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0256 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -10.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4546 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 -10.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8836 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3125 -10.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7415 -10.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4560 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1705 -10.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5994 -10.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3139 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3139 -9.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 -11.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 -11.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4202 -11.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1346 -11.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8491 -11.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5636 -11.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2781 -11.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9926 -11.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 -11.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4215 -11.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 -11.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8504 -11.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5650 -11.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2794 -11.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9939 -11.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7084 -11.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4228 -11.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1373 -11.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1373 -12.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 7 4 1 0 0 0 0 8 7 2 0 0 0 0 9 7 1 0 0 0 0 10 7 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 2 14 1 1 0 0 0 13 15 1 0 0 0 0 12 16 1 6 0 0 0 12 17 1 1 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 2 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 2 0 0 0 0 5 35 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 2 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 2 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 2 0 0 0 0 6 54 1 0 0 0 0 M END