BHD12S -OEChem-04012112372D 50 56 0 1 0 0 0 0 0999 V2000 6.5540 3.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2078 -3.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 2.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 -1.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 2.1609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 0.8035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6891 -1.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0737 -0.2457 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7010 0.3464 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5889 -1.1203 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4157 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 1.3123 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0554 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 -0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1772 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9598 -0.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 -2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -2.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 0.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 -1.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8394 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5688 -0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9663 -1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7633 -1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 -0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5587 -0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1203 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 -2.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7948 0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1981 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3331 0.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5361 -1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -2.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -1.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 20 2 0 0 0 0 3 22 2 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 40 1 0 0 0 0 8 15 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 1 0 0 0 10 15 1 0 0 0 0 10 17 1 1 0 0 0 11 32 1 1 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 6 0 0 0 14 16 1 0 0 0 0 14 21 2 0 0 0 0 16 23 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 2 0 0 0 0 26 29 2 0 0 0 0 27 46 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$