LG6Z2H -OEChem-05022323313D 35 38 0 0 0 0 0 0 0999 V2000 2.2129 1.3605 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 -2.2965 0.0224 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5807 2.6775 -0.0124 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1986 0.6807 0.3526 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 -1.5233 0.0129 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7847 0.6895 -0.0084 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 2.9167 -0.0305 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -0.7078 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0113 -1.4967 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 0.6725 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 -0.6142 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0219 1.4866 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4757 -0.1874 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 -1.2060 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 -0.3150 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 -1.2823 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0308 0.1059 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3053 0.6974 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 -2.1334 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 -0.1377 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 -1.5277 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4573 2.1410 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 -1.8969 1.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9456 -2.3469 -0.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1396 -1.1463 -0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 -0.4424 -1.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 1.8894 -1.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9462 2.3341 0.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1588 -2.2606 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 1.2018 0.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 -2.4376 0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9248 -3.2120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4334 0.2810 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3616 2.5338 -0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3658 3.9295 -0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 3 22 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$