B01TQY -OEChem-04042105593D 33 35 0 1 0 0 0 0 0999 V2000 -1.4950 1.5696 -0.7473 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2607 -0.6001 -0.0129 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 -0.4114 -0.2397 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8401 0.9761 0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -0.7188 -0.9372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6352 -0.5108 -1.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 1.1099 1.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 0.7431 0.5604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6735 -0.7296 -0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6175 0.2784 -0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9999 -1.9897 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.0970 0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 -2.2127 0.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1405 -1.1784 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4793 1.3609 0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 2.2166 -0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -1.1573 0.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 1.1542 1.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 1.7559 -0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1123 -1.7433 -1.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2804 -0.0535 -1.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7871 -1.3558 -1.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 0.3802 -1.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1392 2.1367 1.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 0.4566 2.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 1.4778 -0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 0.7794 1.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 -0.8073 -0.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 -2.8200 -0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 -3.2037 1.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0773 -1.3667 1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4469 1.6161 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6778 3.2626 -0.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$