B05VWL -OEChem-04022106583D 36 38 0 1 0 0 0 0 0999 V2000 0.3685 1.0080 -0.4217 N 0 0 2 0 0 0 0 0 0 0 0 0 -3.8566 0.1813 0.9277 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2951 -1.5717 -0.6276 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.1895 0.9707 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 -1.8148 0.8659 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.1212 -0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.2480 -0.8909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 1.9214 0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -0.5162 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 0.5324 0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8721 1.2733 -1.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8811 -1.8072 -0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 0.2682 0.8083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0106 0.4637 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.0585 0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 -1.0224 0.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 0.9044 0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2906 -0.7948 -1.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0277 -1.0297 0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8392 3.0746 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 2.2034 -1.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0986 -0.2478 -1.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3395 -1.0913 -0.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.1020 1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 2.6597 0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 1.0784 -2.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 2.3358 -1.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3194 -2.6236 -0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9404 1.0673 1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5608 -3.0625 0.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8694 -1.2197 1.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7136 -1.2337 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 2.5146 1.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2299 2.4869 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -2.7313 0.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6669 -1.4510 1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 17 2 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 19 2 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$