L05SVE -OEChem-05032301233D 36 37 0 0 0 0 0 0 0999 V2000 -0.2577 -1.0358 -0.4043 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 0.8624 0.1869 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.9597 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 0.4458 0.4641 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 -0.5578 -0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.5008 -1.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 -0.9761 0.7458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0053 -0.7889 0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2798 0.9779 -0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3763 -1.1393 0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1298 0.3966 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 -0.6621 0.8253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0819 1.1349 -2.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8131 0.6088 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6959 -1.8628 -0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5885 -0.3996 -0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 -1.6561 -0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3994 1.9699 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2148 0.2217 1.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4869 -1.9063 1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -0.1434 1.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 1.8027 -1.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0401 -1.9700 1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 -1.1605 1.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2039 1.5692 -1.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.9386 -2.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 0.3928 -2.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -2.8388 -0.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 -0.2276 -0.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5866 -2.4725 -1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 2.2784 -0.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 2.7078 0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1903 0.7188 1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 0.3501 2.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3886 -0.8312 0.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6551 2.8584 1.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 36 1 0 0 0 0 4 8 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 15 2 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$