L6A0DC -OEChem-05032300323D 63 68 0 0 0 0 0 0 0999 V2000 -4.9341 0.5725 -3.4659 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.1012 -0.4654 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 1.5914 -1.0934 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0351 1.8471 -1.2391 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3669 2.4130 -0.2229 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1928 -3.0973 0.4736 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -1.4971 0.1312 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0387 -3.7645 0.7308 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 1.1233 3.9364 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 1.0736 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 -0.0712 -1.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 1.4419 0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8416 0.3366 -1.8254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6706 -0.8502 -0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4491 1.9936 -1.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 0.4852 -1.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7227 2.6393 -2.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1547 0.1322 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6257 -0.2899 -2.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6467 1.7480 -3.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 1.3577 0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6563 -2.2177 -0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5298 -0.2288 0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8049 -1.2191 0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 -2.3425 0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 -2.9638 -0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3746 -0.9749 0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0291 1.5497 1.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 -2.1476 0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.7703 0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8673 2.3125 1.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3892 0.9818 2.7939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3418 -3.4169 0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 2.4818 2.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5572 1.8716 3.8573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 1.9247 0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8599 0.8785 1.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 0.6406 -2.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2861 -1.0472 -2.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 2.3824 0.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 0.6726 0.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4414 -0.4703 -1.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.4522 -2.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7714 2.1429 -2.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5923 2.9508 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 1.2516 -0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 3.0744 -2.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2776 3.4374 -1.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9864 -1.0930 -2.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5545 -0.7334 -1.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9788 2.2767 -3.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 1.4551 -2.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -2.7239 -0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5028 0.8343 0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -4.0293 -0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 -0.4611 0.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3535 -4.0944 0.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8459 -1.9152 0.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5334 2.7783 0.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2871 0.3795 2.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 -4.2133 0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7985 3.0703 2.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.9718 4.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 21 2 0 0 0 0 6 25 1 0 0 0 0 6 30 1 0 0 0 0 6 57 1 0 0 0 0 7 24 2 0 0 0 0 7 30 1 0 0 0 0 8 30 2 0 0 0 0 8 33 1 0 0 0 0 9 32 1 0 0 0 0 9 35 2 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 28 1 0 0 0 0 22 26 1 0 0 0 0 22 53 1 0 0 0 0 23 27 2 0 0 0 0 23 54 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 29 33 2 0 0 0 0 29 58 1 0 0 0 0 31 34 2 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END $$$$