BYC3A0 -OEChem-04022103153D 56 61 0 0 0 0 0 0 0999 V2000 -3.4899 -1.0349 -0.0725 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 1.0348 -0.0724 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 -0.3031 -0.0475 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6231 0.3057 -0.0475 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9861 1.1319 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9862 -1.1320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 2.6043 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.6044 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9473 0.2208 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9475 -0.2208 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 2.9091 0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 -2.9090 0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 2.0773 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2499 -2.0771 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5568 0.5871 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 -0.5870 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 0.3995 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -0.3997 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8656 -0.9560 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 0.9558 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5706 0.7538 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 -0.7542 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8254 -1.9745 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8258 1.9742 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5402 -0.2549 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 0.2544 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1711 -1.5977 -0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 1.5973 -0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9867 0.1145 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -0.1151 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8372 3.0080 -0.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 3.0992 0.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8371 -3.0081 -0.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -3.0994 0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 3.9772 0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 2.6918 1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1305 -3.9771 0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 -2.6917 1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 2.3684 -1.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3075 2.3249 0.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3073 -2.3239 0.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1612 -2.3681 -1.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9612 -1.8960 -0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 1.8960 -0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 1.8005 0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -1.8010 0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5393 -3.0206 -0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 3.0203 -0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9313 -2.3756 -0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9317 2.3751 -0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3467 0.1745 1.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1535 1.0814 -0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5895 -0.6235 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 -0.1763 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1537 -1.0816 -0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5899 0.6233 -0.5542 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 1 43 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 26 2 0 0 0 0 22 46 1 0 0 0 0 23 27 2 0 0 0 0 23 47 1 0 0 0 0 24 28 2 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END $$$$