BTN1P4 -OEChem-04022105452D 28 29 0 0 0 0 0 0 0999 V2000 8.6466 -1.2421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8376 -2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3769 -3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9324 -1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 11 2 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 16 3 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 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 M END $$$$