BPB1V7 -OEChem-04012115362D 29 31 0 1 0 0 0 0 0999 V2000 4.3358 -0.2673 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5357 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 1.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -1.2673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2018 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 -2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6003 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 -2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 -2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6784 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9249 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 12 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 1 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$