L2P5HY -OEChem-05022323093D 41 44 0 0 0 0 0 0 0999 V2000 6.3028 -0.0862 0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1426 -0.4183 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 0.2398 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 -1.0858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7698 2.0866 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -1.5364 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 -1.8556 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3255 0.3922 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0291 -0.1436 -1.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0279 -0.1409 1.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5325 0.1422 -1.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5312 0.1452 1.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8393 0.0901 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5869 -0.1857 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8003 0.9886 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 -1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 0.7394 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7065 -0.1500 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 0.4038 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1702 1.7844 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 2.5730 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1538 -0.5114 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5144 -2.3002 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4356 1.4867 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 -1.2259 -1.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5969 0.3158 -2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5948 0.3202 2.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 -1.2231 1.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -0.3093 -2.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7036 1.2251 -1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7021 1.2283 1.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9892 -0.3040 2.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0515 -0.6488 -0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8346 0.8819 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0506 -0.6466 0.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7991 2.0708 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -2.1507 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1528 2.2420 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.6555 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5683 -2.5399 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4273 -3.3971 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 5 21 1 0 0 0 0 6 18 1 0 0 0 0 6 23 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$