L83XHI -OEChem-05022322533D 35 38 0 1 0 0 0 0 0999 V2000 -2.3460 3.2559 0.7105 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 0.3770 -1.0186 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 1.1067 0.6529 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3331 1.2740 -1.2102 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9969 -1.0861 0.5815 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 1.6404 -0.3160 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2113 1.5357 0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.1890 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 0.0590 0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.0818 0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9743 -0.5551 -0.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4676 0.1362 -0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1653 1.9168 -0.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0268 -0.2193 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -1.0254 1.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -0.8207 -0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -1.8639 -1.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 -1.9902 1.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -1.8874 0.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9182 -2.7797 -0.7529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -2.3447 0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6679 2.4106 -1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0472 0.7930 1.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3229 2.4899 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2898 0.0908 -1.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8951 2.8348 -1.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 1.3537 1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 1.5886 -1.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3698 -1.1238 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.7416 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 -2.1801 -1.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 -2.8291 1.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -2.6481 0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8983 -3.7994 -1.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7034 -3.0163 0.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 14 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 13 26 1 0 0 0 0 15 18 1 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 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$