BLR12Z -OEChem-04022115543D 43 44 0 1 0 0 0 0 0999 V2000 -4.2683 1.2974 1.8205 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3857 1.4804 -1.6477 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 1.5996 0.9318 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8779 -0.1605 -0.0841 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8707 1.7332 0.2347 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0282 -1.4066 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3119 -0.0710 -0.1894 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5843 -2.4947 -0.8808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8308 -1.8939 1.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.0488 0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0224 0.6352 -0.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5695 0.4027 -0.6287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1587 -0.0341 -0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1154 -0.8494 -0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3404 1.4364 -0.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2486 -1.0676 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 1.2180 -0.6581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5735 -0.2604 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 0.7915 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1118 -1.5310 -0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7635 0.5729 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 -1.7494 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3018 -0.6975 0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1059 -1.2496 -0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 0.2235 -1.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1698 -3.4086 -0.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.1685 -1.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5276 -2.7518 -0.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2157 -1.1717 2.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3764 -2.8306 1.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7783 -2.0859 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 -0.7528 0.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7891 -1.6859 -0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 2.4177 -1.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5531 -2.0513 0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3773 2.0437 -0.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2878 2.4970 0.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2981 1.5050 -0.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0142 1.7884 0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5144 -2.3728 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.7368 -0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3632 -0.8806 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 1.2703 1.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 21 1 0 0 0 0 3 43 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 5 10 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$