BHA23T -OEChem-04042107373D 31 33 0 0 0 0 0 0 0999 V2000 4.8156 0.7248 0.4633 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7996 2.3049 -0.7422 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -1.6918 -0.1883 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 -3.6273 -0.4744 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 0.3597 0.2045 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1653 0.4361 0.3085 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 -1.5549 0.0224 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1052 -1.6683 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 0.2262 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 -0.3122 0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2337 -0.3519 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -2.4215 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 -2.2527 -0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8199 1.5470 -0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.5497 0.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3321 -0.2359 0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1054 2.0871 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9604 -0.0093 0.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 2.3433 -0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1755 1.3090 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4507 3.3373 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 -3.3144 -0.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5355 -1.5759 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2728 3.1136 -0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7934 -0.6140 0.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 2.7219 0.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 2.2353 -1.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1762 1.7300 0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1336 4.3091 -0.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3179 3.0115 -0.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 3.4872 0.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$