D0OH2P -OEChem-10191521182D 24 25 0 1 0 0 0 0 0999 V2000 5.3496 2.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 2.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -2.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -1.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.5291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 1.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 2.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 -0.8220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3837 2.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 -0.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 -0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0703 -0.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0606 -2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3012 -1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5101 2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 13 2 0 0 0 0 11 5 1 1 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$