B4ESB7 -OEChem-04022115173D 39 41 0 1 0 0 0 0 0999 V2000 6.9263 -0.5466 1.1265 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1837 1.7308 0.0858 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3651 1.3482 -0.1837 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 1.2059 0.6284 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 2.1260 -1.6839 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3293 1.8858 0.2938 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6114 -3.3650 0.0636 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 1.4392 0.5469 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3903 1.5143 -1.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 1.0927 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 1.6955 -0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 0.0311 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 2.3278 1.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4223 -0.0895 -0.8359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0839 0.6960 0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 -0.8856 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8288 -0.4462 -0.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 0.7852 0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -2.0982 -0.5542 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7436 -1.4990 -0.6836 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1688 -0.2677 0.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9137 -1.4099 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.7579 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.0243 0.7276 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8505 -2.4886 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7746 0.3874 0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4412 2.5661 -1.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1578 0.8979 -2.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 2.1698 2.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 2.1346 2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6354 3.3867 1.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1535 -0.9017 -1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 -0.5263 -1.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4571 1.6724 1.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 -2.5103 -1.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5316 -2.3820 -1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0762 -0.1833 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 -3.7214 -0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6422 -2.2854 1.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 11 2 0 0 0 0 6 10 2 0 0 0 0 7 25 3 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$