Mrv0541 04282402172D 32 32 0 0 0 0 999 V2000 2.6948 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9803 0.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -0.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5514 0.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8775 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8775 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 -1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 -2.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8775 -2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 1.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4006 1.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8131 1.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4006 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 1.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2494 -0.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3357 -1.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0744 -0.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0744 -1.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1734 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9984 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -0.7145 0.0000 O 0 0 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 2 0 0 0 0 3 5 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 4 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 8 13 4 0 0 0 0 6 14 1 0 0 0 0 14 15 4 0 0 0 0 15 16 4 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 14 19 4 0 0 0 0 6 20 1 0 0 0 0 20 21 1 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 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 25 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END