BR0E6X -OEChem-04042104323D 60 62 0 0 0 0 0 0 0999 V2000 -4.9520 -2.5030 -0.2804 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2879 -0.1726 0.3938 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -2.3989 -0.9507 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8316 -2.3686 0.4244 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 2.3612 -0.2762 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.1059 0.8097 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -0.6016 0.2223 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0742 1.7012 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2879 -0.6774 -1.0892 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 4.0110 -0.1158 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 3.3669 0.4409 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9393 1.1299 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0152 -0.2957 0.9515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0941 -1.1318 0.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2912 -1.3104 -0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9674 -0.1388 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 -1.2620 -0.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2915 1.0814 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.0418 -0.6166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 -0.8405 1.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 2.7079 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 2.1055 0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 -2.5128 0.8114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6772 -2.2217 1.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7561 -3.0579 1.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4939 -1.3059 -0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 4.2658 0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 5.6918 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5508 -1.2446 -1.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8942 0.5821 -1.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9537 -3.2432 0.9382 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2278 -0.0151 -0.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -2.7664 -2.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8236 1.9915 0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2243 -0.0364 -0.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 3.1753 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0649 1.4737 0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 -0.2292 1.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -3.2179 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 0.3999 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2608 -2.6456 1.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -4.1334 1.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4402 5.9285 -0.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 6.3597 0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 5.8838 0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 -1.4680 -2.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 -0.5138 -1.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -2.1645 -1.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8335 0.5636 -1.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 0.7473 -2.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0856 1.3974 -1.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5159 -4.1670 0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4407 -2.6724 1.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.5028 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2346 -0.0732 -0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1119 -0.8138 -1.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1048 0.9615 -1.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 -3.6955 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7723 -1.9910 -2.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.9368 -2.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 31 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 26 2 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 6 37 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 26 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 21 2 0 0 0 0 10 27 1 0 0 0 0 11 22 1 0 0 0 0 11 27 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END $$$$