B98XBU -OEChem-04022114333D 34 36 0 0 0 0 0 0 0999 V2000 2.9038 1.3965 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 1.6422 -0.4417 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 -0.8011 0.3815 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.8675 0.8163 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5207 1.3527 0.0559 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1566 0.1245 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 0.8655 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8361 -0.4918 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8063 -1.4762 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 0.3581 0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2759 2.7922 0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 -1.5965 -1.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 -2.3118 0.9102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8155 1.5352 -0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8356 -2.5523 -1.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5538 -3.2676 0.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -3.3878 -0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6235 2.1298 -1.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 2.0052 -0.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 0.8157 0.9098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8287 2.5917 -0.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7858 0.5022 0.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 3.3356 0.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 2.8966 0.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1678 3.1668 -0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4347 -0.9600 -2.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 -2.2298 1.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3342 -2.6465 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8346 -3.9175 1.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 -4.1318 -0.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2317 2.6610 -2.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 2.4394 -1.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.2994 2.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 0.0566 2.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 14 2 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$