B4H5BN -OEChem-04012118502D 27 28 0 0 0 0 0 0 0999 V2000 2.8660 -4.4920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 4.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 5.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 4.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$