BR3LB6 -OEChem-04022114393D 40 42 0 0 0 0 0 0 0999 V2000 -0.5839 1.7974 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -1.8606 0.7317 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6426 1.2413 1.5874 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 0.2610 0.0043 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 -0.1518 -0.0884 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5798 -1.2235 0.4921 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9545 0.1502 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6574 -0.0483 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 0.7545 -0.6642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 -1.1131 0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1354 0.6775 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.1072 -0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2851 1.0476 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4205 -1.0403 0.5512 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.4058 0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 1.1515 -0.6334 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8112 -0.9365 0.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 0.1594 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0062 -0.7499 -1.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4201 -0.1528 0.8555 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -1.3084 -1.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -1.0099 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 2.6299 1.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 -0.7884 0.6507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 -1.9844 0.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1469 1.6163 -1.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7645 1.8552 -1.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 -1.9135 1.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1606 2.0070 -1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3437 -1.7418 1.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 -0.9932 -2.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 0.0744 1.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 -1.9758 -2.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9545 -1.4450 0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 2.8024 1.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5796 3.0163 0.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 3.1667 2.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3693 -1.7480 0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2756 -0.8424 1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5801 -0.5451 0.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$