B1RS9X -OEChem-04022117333D 34 37 0 0 0 0 0 0 0999 V2000 -1.1972 -3.7706 0.1924 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 -1.4038 0.0417 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 -2.4508 0.4007 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3902 -1.1265 0.3738 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0261 3.6660 -0.4751 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.1420 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.2831 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -0.5444 0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 -0.6257 -0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 0.0103 0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0285 -2.0356 -0.7643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.7804 -0.8838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7355 -2.6725 0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1697 0.9040 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 1.4379 0.9418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -0.3527 -0.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0598 1.6932 0.8221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 0.7997 0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 1.7786 0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6739 1.4087 -1.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5021 3.1383 0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6233 2.7851 -1.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 0.6892 1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6321 -2.9260 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.4892 -1.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 2.1510 1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9922 -1.0371 -0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8292 -3.1345 0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 2.5902 1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9419 0.9991 0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 1.4199 1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 0.7581 -2.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 3.8623 1.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2465 3.2291 -2.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 8 2 0 0 0 0 5 21 2 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$