BH0F3L -OEChem-04012115532D 40 42 0 1 0 0 0 0 0999 V2000 10.7441 2.4346 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 0.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6715 1.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 2.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 1.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 3.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3305 1.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1578 3.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6715 1.1728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2607 1.9808 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2579 0.3628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2112 1.6702 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0213 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7632 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 2.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1201 2.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 15 3 1 1 0 0 0 3 32 1 0 0 0 0 16 4 1 1 0 0 0 4 33 1 0 0 0 0 5 19 1 0 0 0 0 6 23 2 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 10 25 1 0 0 0 0 10 40 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 20 1 0 0 0 0 13 24 2 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 6 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$