B4HX1Q -OEChem-04022107323D 67 70 0 1 0 0 0 0 0999 V2000 -6.2298 2.7268 0.7779 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1341 0.5469 0.8442 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9604 1.7293 2.2477 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7094 -2.6198 1.7799 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2416 -2.2328 0.8366 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4453 -3.4180 3.2671 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 -4.6647 1.6241 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7668 1.6835 -1.3304 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -3.9370 0.0436 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0334 0.7221 -0.4096 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.7945 0.2713 -1.7913 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7028 1.1094 -2.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 1.1518 -1.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 1.5367 -0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0147 1.3048 0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3469 0.4669 0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5384 -1.2266 -1.9031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 2.0935 0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2439 1.6899 -0.0033 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2019 1.6876 1.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 2.4545 1.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 2.3045 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8975 -1.9042 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 -1.9201 -3.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 2.2547 2.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4043 1.6765 0.9723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6637 -3.2755 -0.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 1.2958 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.2914 -3.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 3.5160 -0.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 1.4986 -0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 -3.9690 -2.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9009 0.4207 -0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 3.7189 -1.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 2.7102 -0.9903 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4962 -0.8544 -1.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 0.0699 1.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 -3.2021 1.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.1254 2.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7162 0.4644 -2.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0763 2.1358 -2.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4787 0.7334 -3.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0732 0.1774 -1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2365 1.8745 -2.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8059 -0.3910 -0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2699 0.1494 1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6844 2.6225 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1572 1.5718 2.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 2.8891 2.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 -1.3349 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4436 -1.4036 -3.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3567 2.5375 3.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3345 0.3525 0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0272 -3.8313 -4.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 4.3122 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3334 0.8989 -1.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 -5.0372 -2.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8353 0.7736 -0.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 4.6621 -1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1933 2.8851 -1.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 -1.3284 -0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 -1.5879 -1.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -0.6259 -2.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 -0.3679 1.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 0.9634 1.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 -0.6537 1.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.9341 2.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 38 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 39 1 0 0 0 0 8 19 1 0 0 0 0 8 56 1 0 0 0 0 9 27 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 20 2 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 26 1 0 0 0 0 19 47 1 0 0 0 0 20 25 1 0 0 0 0 20 48 1 0 0 0 0 21 25 2 0 0 0 0 21 49 1 0 0 0 0 22 28 2 0 0 0 0 22 30 1 0 0 0 0 23 27 1 0 0 0 0 23 50 1 0 0 0 0 24 29 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 27 32 2 0 0 0 0 28 31 1 0 0 0 0 28 53 1 0 0 0 0 29 32 1 0 0 0 0 29 54 1 0 0 0 0 30 34 2 0 0 0 0 30 55 1 0 0 0 0 31 33 1 0 0 0 0 31 35 2 0 0 0 0 32 57 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 38 39 1 0 0 0 0 39 67 1 0 0 0 0 M END $$$$