L4CVF5 -OEChem-05022323263D 43 46 0 0 0 0 0 0 0999 V2000 1.1219 -2.5866 -1.6313 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.2343 -2.0711 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2981 2.4220 0.0388 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1118 0.0422 -2.2683 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4249 0.1620 0.2438 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 1.0941 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 1.4583 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3257 -1.1326 -0.0538 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8512 1.3925 -0.7051 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 0.6300 0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -0.7439 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 -0.0019 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0021 -1.6725 0.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 1.3851 0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 2.3631 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 0.6512 -0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3396 0.1962 -0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 -2.5667 -0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4119 -1.6750 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3365 2.0486 1.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.5807 -0.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.2442 0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 2.4690 -0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7238 1.9781 1.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.4634 -0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6172 -2.5716 2.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 -3.4658 1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0378 -0.1929 -1.7086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7443 1.1899 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1731 2.3824 1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 3.2216 0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4408 0.1775 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -0.6832 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 2.6213 2.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -0.9926 2.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 3.4484 -0.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3485 2.4971 2.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8193 -4.1651 -0.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0763 -2.5742 3.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8578 -4.1634 1.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6829 -3.2693 -2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6285 -1.7508 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2755 2.3767 -0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 41 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 28 2 0 0 0 0 5 29 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 17 2 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 23 2 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 25 2 0 0 0 0 19 26 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$