D0H4RV 04271000172D 1 1.00000 0.00000 0 31 34 0 1 0 999 V2000 1.8334 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 1.8334 -3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 2.4496 -3.6000 0.0000 C 0 0 0 0 0 0 0 0 0 2.4496 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 3.0657 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 3.0627 -3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 3.6754 -3.6006 0.0000 C 0 0 1 0 0 0 0 0 0 4.2909 -3.2510 0.0000 C 0 0 0 0 0 0 0 0 0 3.6815 -2.1756 0.0000 C 0 0 2 0 0 0 0 0 0 4.2954 -2.5418 0.0000 C 0 0 2 0 0 0 0 0 0 4.3070 -1.1106 0.0000 C 0 0 0 0 0 0 0 0 0 3.6846 -1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 4.9251 -1.4726 0.0000 C 0 0 1 0 0 0 0 0 0 4.9140 -2.1850 0.0000 C 0 0 1 0 0 0 0 0 0 5.5883 -2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 6.0178 -1.8479 0.0000 C 0 0 0 0 0 0 0 0 0 5.6063 -1.2643 0.0000 C 0 0 2 0 0 0 0 0 0 1.2156 -3.5997 0.0000 O 0 0 0 0 0 0 0 0 0 3.6714 -4.3131 0.0000 C 0 0 0 0 0 0 0 0 0 4.2829 -4.6749 0.0000 C 0 0 0 0 0 0 0 0 0 3.6750 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 4.9084 -2.8958 0.0000 H 0 0 0 0 0 0 0 0 0 4.2875 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 4.9209 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 5.8398 -0.5900 0.0000 O 0 0 0 0 0 0 0 0 0 4.9000 -4.3273 0.0000 C 0 0 0 0 0 0 0 0 0 5.5097 -4.6880 0.0000 C 0 0 0 0 0 0 0 0 0 6.1268 -4.3404 0.0000 C 0 0 0 0 0 0 0 0 0 6.7365 -4.7011 0.0000 C 0 0 0 0 0 0 0 0 0 7.3536 -4.3535 0.0000 O 0 0 0 0 0 0 0 0 0 7.9633 -4.7142 0.0000 C 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 5 9 1 0 0 0 6 7 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 13 1 0 0 0 7 8 1 0 0 0 2 18 1 0 0 0 8 10 1 0 0 0 7 19 1 1 0 0 9 10 1 0 0 0 19 20 1 0 0 0 3 6 1 0 0 0 5 4 1 0 0 0 9 21 1 6 0 0 5 6 2 0 0 0 14 22 1 6 0 0 10 23 1 1 0 0 9 12 1 0 0 0 13 24 1 1 0 0 10 14 1 0 0 0 17 25 1 1 0 0 20 26 1 0 0 0 13 11 1 0 0 0 26 27 1 0 0 0 11 12 1 0 0 0 27 28 1 0 0 0 13 14 1 0 0 0 28 29 1 0 0 0 1 2 1 0 0 0 29 30 1 0 0 0 1 4 2 0 0 0 30 31 1 0 0 0 M END $$$$