B7LEZ2 -OEChem-04022113443D 34 35 0 0 0 0 0 0 0999 V2000 5.6360 1.1781 -0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3245 -0.2332 0.0787 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6706 -1.2218 -0.0158 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7742 -1.2772 0.1589 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4917 0.2504 -0.0353 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 0.7865 -0.0945 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 0.6632 -0.0673 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8679 -1.3389 0.1935 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -1.1564 0.1615 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8732 0.4523 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 1.0520 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9455 1.1830 0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0771 -0.8409 -0.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4253 -0.6727 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 0.6206 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3531 -1.4034 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4073 2.5576 -0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8454 -0.0574 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2772 0.1030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7213 -0.4191 0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6657 -0.2257 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8165 2.1798 0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.4269 -0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 1.2403 0.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -2.4106 -0.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 2.9923 0.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6946 2.8066 -1.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 3.0202 -0.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.7886 -0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 1.6699 -0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6408 -1.0109 0.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 0.4827 -0.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5526 -0.1894 1.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2111 -2.2853 0.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 21 2 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 18 1 0 0 0 0 6 29 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$