L2VA5B -OEChem-05022322473D 37 37 0 0 0 0 0 0 0999 V2000 3.9027 -1.5485 -0.3018 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 0.3739 -2.1317 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 3.4417 0.0795 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8185 -1.3117 0.9882 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 -2.5497 0.5585 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3115 -1.2193 -0.1352 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5347 0.2044 1.3178 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4706 0.9873 0.6672 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 -1.9809 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3317 -1.2672 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5445 -0.7475 1.6917 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0753 -0.1545 -0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8889 1.0531 0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8206 -0.6914 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -0.0751 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -0.1242 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 -0.1499 0.9862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.2796 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.1514 -0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 2.3287 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.7709 -0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0507 -2.0194 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2143 -0.2506 2.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0693 -1.5871 2.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7846 0.3417 0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3804 0.6263 -0.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7913 1.1863 1.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.1617 -2.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5712 -1.4292 -1.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2184 -1.1012 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8813 0.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.2125 -0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 3.2770 -0.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.7953 -2.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4132 -1.8857 -2.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9417 -0.0118 -2.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3623 4.1854 -0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 17 2 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 30 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$