B6OED7 -OEChem-04042107163D 29 31 0 0 0 0 0 0 0999 V2000 5.8317 0.2443 -0.0424 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5514 0.9443 -0.1756 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 -1.2380 0.2319 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8538 0.5221 -0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7606 -0.8431 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2524 -0.1426 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0684 1.1968 -0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 -0.0428 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2311 0.4321 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9388 -1.5959 0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1697 -0.9396 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 -1.1311 -0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3133 1.1420 0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5624 1.0972 -0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.0346 -0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 1.2385 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 0.1502 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2533 1.8922 -0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 2.2628 -0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9016 -2.6620 0.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0842 -1.5185 0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9959 -2.0626 -0.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7442 2.0041 0.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9298 1.3927 0.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5026 1.9900 -0.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 0.4263 -0.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 -1.8893 -0.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.1629 0.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.5997 -0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$