B7YWD2 -OEChem-04042102083D 34 37 0 0 0 0 0 0 0999 V2000 1.3696 -2.1654 0.5125 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1862 2.9741 0.1686 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 -2.0281 1.9369 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 -3.3468 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0669 -1.8853 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8238 -1.6416 -0.2967 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 0.5575 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6668 -0.5890 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 0.4417 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 -0.7603 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0689 -0.5244 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4781 1.7971 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6654 0.7443 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 1.8913 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 1.5144 -0.6813 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7013 -0.9016 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 1.3903 -0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 0.1846 -0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 0.8289 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8358 -0.3190 -0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1707 -1.5212 -0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.3585 1.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2913 -2.4114 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3366 2.8690 0.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 2.4642 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1932 -1.8406 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.2358 -1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5459 0.0911 -0.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5623 1.7924 0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9181 -0.2717 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.4552 -0.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.5966 2.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9533 2.5680 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 4.2540 1.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 11 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$