BLW63Z -OEChem-04042106203D 51 54 0 1 0 0 0 0 0999 V2000 3.9797 -0.3547 2.5763 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7602 -0.8734 1.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0767 2.5669 0.4193 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -2.0172 -2.0205 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 2.3480 0.5715 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -1.6431 0.2658 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8811 -3.6721 -0.8002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 0.4459 0.4135 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2652 1.4017 -1.5805 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5529 -0.6292 1.4289 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -2.9304 0.5454 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 0.1182 -1.0013 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4910 -0.7745 -2.1920 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8133 -0.6685 -1.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8463 -0.2501 0.2421 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7079 -0.0331 1.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 0.6652 0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 -2.3891 -0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3693 0.1321 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 2.0452 0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 0.9789 0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7368 2.8923 0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.3592 0.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.1342 0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 0.2829 0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4061 0.4371 -0.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5173 -0.3983 -0.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6477 -1.3490 0.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 -1.4235 1.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 2.4415 -1.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1161 1.3777 -2.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7754 -2.2209 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.1812 -1.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 -0.3009 -3.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 -0.1227 -1.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 -1.5190 -0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 0.9766 1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 -0.9342 0.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 -4.1083 0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8844 -4.2240 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8818 3.9667 0.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3549 3.0796 0.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0797 -0.5682 0.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2801 -0.3141 -1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6889 -2.1442 2.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8824 3.2541 -2.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1612 2.0392 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5434 2.8773 -0.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 2.1506 -2.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 0.4049 -2.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4297 1.5705 -3.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 24 2 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 8 43 1 0 0 0 0 9 26 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 25 1 0 0 0 0 10 29 2 0 0 0 0 11 32 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$