B7TOG3 -OEChem-04012113133D 28 30 0 0 0 0 0 0 0999 V2000 -2.3632 1.9156 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -0.8881 -0.0328 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8533 -2.5023 0.0413 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 2.3615 -0.0194 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -0.9176 -1.0697 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 -1.2840 0.0013 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7836 0.2166 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.1623 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 1.5746 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 1.5695 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 -0.7491 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.9107 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 2.0179 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.3219 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8994 -0.8662 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 1.0482 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 -0.7810 1.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8906 -0.8656 -0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0823 -0.7797 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 3.3742 -0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -1.7991 0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 -1.9034 0.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 3.0733 -0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 1.3912 -0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1099 -0.9833 -1.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5896 -0.7247 2.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5919 -0.8935 -1.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0396 -0.7226 1.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$