BP2C1X -OEChem-04012115142D 43 46 0 0 0 0 0 0 0999 V2000 2.6691 -1.2421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 -0.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.8512 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5827 1.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.8512 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0468 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0766 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -0.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0766 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0766 -1.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5766 -0.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0766 -1.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4689 1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9566 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3866 0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7666 -2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1966 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3866 -2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 29 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 27 2 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$