B39ESB -OEChem-04022103023D 36 39 0 0 0 0 0 0 0999 V2000 -3.1584 -1.3697 0.0571 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.9877 0.1332 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 0.3806 -0.0132 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8402 -1.9746 0.0918 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9767 0.5239 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 1.9917 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 -0.0071 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.7595 -0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5257 0.7581 -0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2513 2.2454 0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 -0.5644 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.7260 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.7288 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -3.0124 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 0.5003 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 1.6278 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.5088 -0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.7461 0.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 -0.3907 -0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 0.7369 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4011 2.3325 0.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9304 2.2280 -0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 3.8278 -0.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1461 2.6548 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9586 0.6562 -1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 0.3668 0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1235 2.8410 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1156 2.3865 1.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9366 -2.0143 0.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 1.2712 0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 -3.9971 0.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 2.4210 0.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 -1.3838 -1.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0495 2.6240 0.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3724 -1.1723 -1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 0.8297 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 14 2 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$