BDRI48 -OEChem-04012118012D 30 31 0 1 0 0 0 0 0999 V2000 2.5369 1.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 0.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3517 2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 1.9872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3735 1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 1.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 -0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0506 1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 2.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$