L42XOW -OEChem-05022323043D 37 39 0 0 0 0 0 0 0999 V2000 1.8498 0.5178 1.2514 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8549 -2.4909 0.6785 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 0.6849 2.3901 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2296 -0.7642 0.9819 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9601 -1.2234 -0.3255 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6737 1.7755 1.2859 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8691 -0.1623 -0.3742 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.9916 -0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4425 1.6797 0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 -0.0135 -0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5197 0.6261 -0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4296 0.7194 0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 2.5466 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5601 -0.3856 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 1.4930 -1.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -1.2890 -0.8621 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.3258 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6361 2.4534 -1.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5854 -2.2252 -1.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2057 -0.6103 -0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 -1.5822 0.5717 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 -1.8858 -0.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7617 -1.1813 -0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 0.9975 -1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 2.0007 -0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 2.7270 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3475 0.0684 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 3.2973 -0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 1.4363 -2.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.5653 -1.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4354 1.3152 0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7142 3.1261 -2.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.2166 -1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.3464 -0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1631 0.7047 -0.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.9834 0.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 -2.6143 -0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 5 23 2 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 21 2 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$