B01XVZ -OEChem-04022109003D 31 33 0 1 0 0 0 0 0999 V2000 3.3653 -0.6213 1.4272 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 -0.3144 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.2094 -0.1458 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0049 3.1964 0.1287 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6131 -0.0504 0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9227 -1.6189 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3082 -1.2992 -0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1977 -2.3311 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 0.6853 0.5197 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1273 0.4231 0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.0105 1.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 0.6065 -1.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6981 2.0899 0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.2153 0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 -0.0400 -0.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8022 0.3708 -1.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4331 -0.6825 0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1041 0.8502 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6598 -0.0376 1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7226 -1.8327 1.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 -1.9686 -0.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7855 -1.1043 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 -1.6476 0.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 -3.2260 0.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1392 -2.6402 -1.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3779 0.5189 1.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -0.1333 2.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2406 0.9288 -1.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 0.5074 -2.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8259 -1.7055 0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 -0.0055 0.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 13 3 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$