E08BBO -OEChem-05082103123D 26 26 0 0 0 0 0 0 0999 V2000 -2.7046 0.2012 0.0579 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -1.0882 -0.3545 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 1.6656 -0.0689 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9146 -1.9439 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3955 -0.1106 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0089 -0.3072 -0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -0.9001 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2745 1.2716 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1297 1.0750 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 1.8644 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.7286 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0508 -0.2861 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9968 0.8831 0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.5962 0.8429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6667 -1.9787 -0.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.9255 0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 2.9423 0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2611 -0.7978 -0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1747 -0.9903 0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 0.5460 0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7847 1.4156 1.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8696 1.6049 -0.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.2398 1.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.7764 1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.1910 0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2463 2.6256 0.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 11 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$