D01IFO -OEChem-10101305032D 25 26 0 0 0 0 0 0 0999 V2000 2.0000 -2.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 18 3 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$