Mrv1652305152100362D 26 28 0 0 1 0 999 V2000 1.3474 -0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9764 3.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0832 2.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5832 2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7953 0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 0.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7152 2.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4628 0.3546 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5395 1.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3889 0.6901 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8816 1.6600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6353 1.9955 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7238 1.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 2.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 1.9955 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3027 1.5106 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6258 0.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 2.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 1.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2141 2.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0564 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4199 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 9 6 1 0 0 0 0 10 2 1 0 0 0 0 11 7 1 0 0 0 0 11 9 1 0 0 0 0 12 6 1 0 0 0 0 13 12 1 0 0 0 0 15 3 1 0 0 0 0 15 4 1 0 0 0 0 15 8 1 0 0 0 0 15 13 1 0 0 0 0 16 5 1 1 0 0 0 16 8 1 0 0 0 0 16 14 1 0 0 0 0 17 11 1 0 0 0 0 17 13 1 0 0 0 0 17 16 1 0 0 0 0 18 10 2 0 0 0 0 19 14 2 0 0 0 0 17 20 1 6 0 0 0 21 7 1 0 0 0 0 21 14 1 0 0 0 0 22 10 1 0 0 0 0 12 22 1 6 0 0 0 9 23 1 1 0 0 0 11 24 1 6 0 0 0 12 25 1 1 0 0 0 13 26 1 6 0 0 0 M END