B1TIM7 -OEChem-04022101452D 27 29 0 0 0 0 0 0 0999 V2000 8.8544 -0.8633 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.7918 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 1.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1879 2.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 0.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5523 -1.8093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 -2.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7427 0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 -0.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0517 -0.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2427 -0.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0577 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4183 -0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5464 -1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 0.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6779 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2561 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 -1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1094 0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 -2.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 16 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 7 13 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 M END $$$$