LE7S1F -OEChem-05032300033D 58 62 0 0 0 0 0 0 0999 V2000 -0.2820 -1.4414 -0.4464 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6563 -2.9930 1.7607 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0932 3.2197 -1.8974 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1638 1.2505 -0.8529 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.4028 0.3881 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 -4.4039 1.2044 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9425 -1.2076 0.3926 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 -0.0706 -1.6809 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2915 3.5787 -1.2915 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 2.0710 0.0846 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 1.7659 -0.4093 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0161 -3.3258 -0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6549 -2.1729 -1.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4672 -3.0054 0.9446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 -2.2500 -0.9569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.4793 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0322 -1.0229 -2.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -4.1480 1.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 -4.3246 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -3.1717 -1.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8136 -2.4132 1.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.2473 -0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0654 -0.3836 0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1405 1.6121 -0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0103 0.7933 -0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3309 1.2669 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -0.7389 0.9683 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3674 0.0820 0.8869 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 2.8670 -1.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 1.0191 -0.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4099 3.1560 -0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 2.9347 0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 3.5530 0.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 3.4684 0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 4.7051 1.6304 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9789 4.6204 1.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1387 5.2389 1.9443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 -1.4420 -1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8551 -4.8802 1.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 -0.5076 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -1.3824 -3.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5774 -4.8173 2.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7096 -5.1791 0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 -3.1227 -1.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9615 -5.0251 -0.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 -0.8677 -0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0921 1.0674 -0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8764 -0.2110 -1.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3569 -1.6343 1.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2766 -0.2089 1.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3347 4.4505 -1.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2658 3.8407 -0.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3545 1.4365 -0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 3.1474 0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 3.0472 0.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2916 5.1867 1.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 5.0370 1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 6.1360 2.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 21 2 0 0 0 0 3 29 2 0 0 0 0 4 30 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 18 1 0 0 0 0 6 39 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 7 46 1 0 0 0 0 8 17 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 29 1 0 0 0 0 9 31 1 0 0 0 0 9 51 1 0 0 0 0 10 26 1 0 0 0 0 10 31 2 0 0 0 0 11 30 1 0 0 0 0 11 32 1 0 0 0 0 11 53 1 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 38 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 29 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 54 1 0 0 0 0 34 36 2 0 0 0 0 34 55 1 0 0 0 0 35 37 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 M END $$$$