B6U2SO -OEChem-04012118302D 49 52 0 0 0 0 0 0 0999 V2000 2.8660 3.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 -3.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.9932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 -2.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 -1.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -2.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0496 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 -0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0711 -2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4283 -0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7604 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 -0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 -2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2422 -3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8241 -3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 -2.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2357 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 -1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 22 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 4 39 1 0 0 0 0 5 22 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 29 1 0 0 0 0 11 19 2 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 20 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$