L0VR4X -OEChem-05022321583D 27 28 0 0 0 0 0 0 0999 V2000 -4.4166 -0.1144 0.1285 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9687 -0.3471 -0.1307 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 1.9811 0.3693 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2694 -0.2276 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1758 -0.2676 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 0.9408 -0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9865 -1.3578 0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9145 0.8875 0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0567 -0.1510 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3398 0.9792 -0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3801 -1.3196 0.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 -1.4623 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.7955 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2171 -1.4491 -0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0444 1.1123 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 1.8347 -0.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5018 -2.2799 0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 1.8380 0.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8022 1.9162 -0.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 -2.2009 0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.3920 -0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 -2.3530 -0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 2.8698 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 1.9095 0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1252 0.9629 -0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 1.3662 -1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7747 1.9249 0.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 11 2 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$