BS2A0M -OEChem-04022101433D 25 25 0 0 0 0 0 0 0999 V2000 2.5941 1.5985 -0.1016 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -2.3574 -0.5114 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1477 -1.0259 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 -0.0453 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3752 0.3824 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1628 -0.7824 1.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 -0.9113 -1.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3584 -0.5718 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 1.7385 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 -0.1699 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 2.1403 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 1.1861 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -1.1818 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 0.8476 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 -1.7356 1.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2367 -0.9952 1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9111 -0.1716 2.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -0.3925 -2.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2652 -1.1273 -1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.8686 -1.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.6256 0.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8359 2.4952 -0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 3.2001 -0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 2.5695 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -3.0332 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$