L1H4MG -OEChem-05022322273D 32 34 0 0 0 0 0 0 0999 V2000 -0.7363 2.6760 -0.2734 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 0.6781 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 -1.7515 -0.1444 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.8101 -0.2172 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 1.5644 -0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 -0.6423 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 0.5095 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 -0.7572 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 1.4581 -0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 0.6608 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 -1.9001 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7811 0.6179 -0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.4869 0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -1.7575 0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3595 0.2616 1.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 0.1820 -1.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5044 -0.5350 1.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.6147 -1.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0676 -0.9733 -0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9193 2.2649 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9796 2.1045 -1.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4755 -1.1321 -1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 -1.0194 0.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7905 1.6411 -0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 -2.8820 0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 -0.3977 0.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1515 -2.6382 0.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8963 0.4553 -2.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9527 -0.8116 1.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.9532 -2.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0264 1.2101 2.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4499 -1.9015 0.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$