B39LYE -OEChem-04012115123D 41 43 0 0 0 0 0 0 0999 V2000 -0.7494 3.4766 -0.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9671 -1.7377 -0.2035 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5561 -0.3309 1.4308 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6773 -1.3484 -0.6459 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 1.4038 -0.2152 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0709 0.8940 -0.6011 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1669 -1.0650 0.4906 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1816 -3.4166 -0.0638 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 0.0788 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 -0.4153 -0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0185 -0.2439 0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.8861 -0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.2777 -0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -2.0166 -1.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.4684 0.6789 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -0.3528 1.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8958 -0.4460 -0.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1111 1.7363 -0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7783 -1.1369 0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 -1.9462 -0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 -0.3979 0.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8154 -0.6639 1.6924 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2329 -0.7571 -0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6927 -0.8660 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9454 -2.2837 -0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 3.5413 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 4.9053 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 6.0209 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4216 -2.1492 -1.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.6504 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8173 0.1072 1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8073 -0.1979 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5534 -0.3644 -1.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0008 -2.5355 -1.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1889 0.2412 1.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1735 -0.7487 2.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9162 -0.9145 -1.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7338 -1.1083 0.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 3.1339 1.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5926 2.9107 -0.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 7.0105 0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 26 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 9 1 0 0 0 0 5 18 2 0 0 0 0 6 10 2 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 25 3 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 15 21 2 0 0 0 0 15 31 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 17 23 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 3 0 0 0 0 28 41 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$