561 Mrv0541 02231214462D 28 31 0 0 1 0 999 V2000 3.0614 1.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 -2.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 1.3510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 -1.1673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8155 -1.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7761 0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 -1.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 -1.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 -1.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 -1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8155 -1.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 0.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 -1.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 13 20 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 2 0 0 0 0 17 26 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 M END