L6D2IN -OEChem-05022322483D 38 40 0 1 0 0 0 0 0999 V2000 1.1159 1.1679 1.1869 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 1.5821 0.2406 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.5082 -0.6192 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1659 2.5855 0.3209 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8404 2.1329 -1.5638 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.7579 -0.0991 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7857 -2.0714 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -0.6527 -1.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5077 -0.8139 0.9924 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3838 -1.3910 0.9794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.2486 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9756 -1.1349 0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7046 1.7542 -0.6657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6081 0.0833 0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.1334 -0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 0.3198 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9121 -1.8917 -0.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 -0.6490 -0.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1886 2.1136 1.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0721 -2.6713 -0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6879 -2.7860 1.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4053 -2.5587 -0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 -0.3853 -1.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.0368 -2.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5239 -1.0758 1.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 -0.4073 1.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2931 -2.2114 1.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -0.5213 1.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 -0.1238 -0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0942 1.1350 0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 -3.1167 -0.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4173 -2.6809 -1.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -0.4589 -1.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 3.5506 0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6445 2.2376 1.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 2.4251 1.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7937 2.9924 0.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 3.1133 -1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 13 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$