Mrv0541 06092514152D 27 32 0 0 1 0 999 V2000 8.2696 1.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2696 0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 1.9935 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0869 1.6579 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6744 0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8675 1.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 1.9354 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5349 2.2710 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9474 2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 2.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4411 -0.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2616 -0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5971 0.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 4 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 1 6 4 0 0 0 0 7 6 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 1 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 1 0 0 0 13 14 1 0 0 0 0 7 14 1 0 0 0 0 11 15 1 6 0 0 0 15 16 1 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 20 21 4 0 0 0 0 16 21 4 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 19 24 1 0 0 0 0 4 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 3 27 1 0 0 0 0 M END