LBND01 -OEChem-05022322563D 44 47 0 0 0 0 0 0 0999 V2000 5.3370 -1.4012 1.1683 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 0.6905 -0.9933 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 3.2973 0.1785 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 -1.4884 -0.1524 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2434 -3.6371 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6661 -0.4776 0.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0784 0.4543 0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.3683 1.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1171 1.2846 -1.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 2.5334 1.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 2.4537 -0.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0538 -0.6324 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7368 -0.4071 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5145 -2.0166 0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 -2.8163 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 -3.0562 0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4981 -1.4987 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 -2.8272 -0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 -0.3532 -0.4528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 0.4672 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9863 0.1545 0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.7342 -0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 1.1089 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6888 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7548 2.3761 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0766 0.0145 0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 0.7961 2.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7966 1.7752 1.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1239 1.6845 -1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4175 0.6539 -1.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5543 3.2012 2.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8212 2.1664 1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1232 2.0840 -0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0524 3.0637 -1.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 3.6879 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 0.5920 -0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.2039 0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -4.0768 0.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 -3.2527 -0.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9214 -1.3695 0.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5258 2.0635 -0.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9944 0.8816 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2977 3.6765 -0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 3.1195 -0.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 19 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 35 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$