B7ZK2H -OEChem-04022105563D 24 24 0 0 0 0 0 0 0999 V2000 -1.5435 -1.2627 -0.5879 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 -0.3739 -0.1347 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9606 -0.1056 -0.8631 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5513 1.3072 0.8731 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.5237 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 -0.0227 1.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 0.7688 -1.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.8382 0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6929 -0.3242 1.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 0.4672 -1.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -0.0793 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7672 0.0075 -0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.4922 0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1222 -2.2365 0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8093 -0.2197 2.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8498 1.1946 -1.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9636 1.8378 0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 -0.7498 2.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 0.6602 -2.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2117 -2.2692 0.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 -2.0834 1.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7396 -3.2155 -0.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0073 -0.7435 0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8921 0.1931 -0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$