B7TDY2 -OEChem-04012113322D 25 26 0 0 0 0 0 0 0999 V2000 8.5294 -1.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.7488 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7974 -1.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.4124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 0.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 1.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 0.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 -1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4638 -1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -1.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0743 1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 M CHG 1 3 1 M END $$$$