D0U8TM -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 3.2320 0.5626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.0862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 1.5069 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 2.8910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.8148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 3.3034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.1081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 M END $$$$