BT2U6W -OEChem-04022105523D 33 35 0 0 0 0 0 0 0999 V2000 -2.6427 -3.1343 1.1823 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9737 3.8561 -0.7309 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2326 -0.9613 -0.7809 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 -0.1974 0.6242 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2588 0.9520 -0.4461 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -3.0664 0.1193 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4509 -2.9729 -0.9549 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2286 2.1268 0.3012 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 -0.3637 -0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 -0.1896 -1.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8594 -1.0957 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 0.3826 -0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3094 -2.3429 -0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4356 1.0200 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7741 -2.5007 0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 -0.3538 -0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 1.6382 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 0.1761 0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 2.1682 0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 1.4371 1.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.4217 -0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7851 0.6350 -2.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7437 -0.7663 -2.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7081 -0.3897 1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 -1.3263 -0.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1759 2.2226 -0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5806 -3.9639 -0.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1293 -2.5450 -1.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1107 1.9816 0.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -0.3907 0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 3.1509 1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.8504 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 4.0877 0.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 21 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 14 2 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$