Mrv2104 09152309062D 26 27 0 0 0 0 999 V2000 -0.4529 -0.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8814 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8814 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 -0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8814 -0.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 3.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9922 2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3424 2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 3.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6901 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6901 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 -2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -3.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6901 -3.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -2.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -0.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 8 9 2 0 0 0 0 1 8 1 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 17 24 1 0 0 0 0 16 25 1 0 0 0 0 21 23 1 0 0 0 0 15 26 1 0 0 0 0 20 1 1 0 0 0 0 M END