BGI62Y -OEChem-04022101313D 70 73 0 0 0 0 0 0 0999 V2000 2.4283 3.6236 0.0649 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9249 3.7535 -1.0872 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4491 2.4372 0.5411 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0726 -1.5101 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 4.6602 0.9115 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0016 2.6114 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -4.8499 0.5287 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5351 1.1949 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 2.4307 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 0.1267 -0.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 0.0343 -0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 2.5387 -0.8239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 1.1544 0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 1.3763 -1.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5701 2.2909 0.9317 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 -1.1155 -1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0501 0.4811 0.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 -0.8462 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1642 3.6167 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 2.1467 1.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 1.1397 0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 1.2059 1.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8864 -1.5149 -0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7481 1.4059 0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0804 -0.8563 -0.8999 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 0.4710 -0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 -1.5785 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1428 -1.5973 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8093 -2.0902 -0.5706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5586 -2.8145 -0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 3.7631 -1.6849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.9335 -1.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3536 -3.3801 0.9754 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -2.7747 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6055 -3.6176 -0.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8308 -4.0642 1.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8104 -4.1830 0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0584 3.4423 -0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2669 -0.7766 -1.8319 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1103 -5.4024 1.8365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8155 -0.9416 -0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 0.1767 0.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 1.3822 -1.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8945 -0.9417 -2.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5598 -1.9002 -1.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 1.5899 2.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7653 -2.5519 -0.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4523 1.0581 -0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1649 1.0346 -0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4148 -1.6567 1.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9509 -0.9431 0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 -1.9591 -1.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 4.8118 -1.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 3.3022 -2.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9721 3.3148 -1.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 -2.4965 -2.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 -3.3296 1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6645 -3.0632 1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -3.4681 0.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 -3.7050 -1.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 -4.4825 2.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2347 4.4199 0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 3.3701 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9955 3.3599 -0.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9455 -1.4489 -2.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0761 0.0763 -2.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7739 -0.4813 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1176 -4.6213 2.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0876 -5.8950 1.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 -6.1721 2.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 21 1 0 0 0 0 3 38 1 0 0 0 0 4 25 1 0 0 0 0 4 39 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 37 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 41 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 28 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 20 24 1 0 0 0 0 21 26 2 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 34 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 35 1 0 0 0 0 32 56 1 0 0 0 0 33 36 2 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 37 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 M END $$$$