BLH03C -OEChem-04022106122D 48 51 0 1 0 0 0 0 0999 V2000 10.2075 4.9474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -4.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -4.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 0.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 0.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 0.7603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8564 1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -0.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 3.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -2.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 4.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 3.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 4.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9212 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2499 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 -0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7594 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -1.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6909 1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 -2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7594 -2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 4.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6431 3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 28 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 14 34 1 0 0 0 0 15 22 1 0 0 0 0 15 35 1 0 0 0 0 16 23 2 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 25 1 0 0 0 0 19 39 1 0 0 0 0 20 26 2 0 0 0 0 20 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 28 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$