L5YK3P -OEChem-05032300563D 86 89 0 1 0 0 0 0 0999 V2000 -0.8771 -2.5952 -1.8951 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7694 -1.0370 3.6354 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6507 1.5648 2.4458 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.1636 2.7378 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6498 -3.7239 -0.5619 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.9823 0.5536 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7011 0.2551 0.8469 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 2.3316 0.3648 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 1.6817 -3.3153 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8464 -3.2182 -1.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 -1.8933 -0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 -4.2557 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 -2.0775 0.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -4.4361 0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9916 -3.1060 0.8517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6278 -3.3651 -0.9696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7057 -4.0292 -0.1222 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8338 -0.1276 1.6632 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5245 -1.4035 2.4775 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7505 -2.4928 1.7212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0888 -0.3140 0.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.8680 -1.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0522 2.7368 -0.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.5713 0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7029 0.9965 0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 2.8625 1.7076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 2.0130 -0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6943 1.0803 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4091 2.3834 1.7075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 1.4006 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 1.7119 0.8068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 2.0026 -1.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1176 1.3901 -1.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 1.6911 -1.9313 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6786 1.6050 1.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2941 1.5976 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2456 2.8147 0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8612 2.8073 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8369 3.4159 -0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4296 1.3730 -3.8523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4315 1.4750 -5.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5987 -3.0269 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 -1.2042 -0.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.4266 -1.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -3.9345 -1.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 -5.2228 -1.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -2.3931 1.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2413 -1.1175 1.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4061 -5.1189 0.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8074 -4.9071 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 -2.7161 0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 -3.2626 1.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -4.3148 0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.7147 0.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 0.6907 2.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 -1.8319 2.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5658 -3.3178 2.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -2.1123 1.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -3.3508 0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8702 -0.9041 -0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8544 -0.8777 1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 -5.6303 -1.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3876 -5.3792 -0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1386 -4.2552 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6152 -0.1915 -0.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 3.7819 -0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 2.1013 -1.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1232 3.2254 -0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 1.5344 0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8546 3.9356 1.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 2.3251 2.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3108 -0.4213 4.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 1.6994 1.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 2.2432 -2.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8859 1.1793 -1.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0037 1.1478 2.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 1.1333 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0048 3.2890 1.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 3.2751 -2.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 1.8993 -3.9423 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2782 4.3578 -0.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 2.0687 -3.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 0.3546 -3.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.2382 -5.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 2.4857 -5.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 0.7791 -5.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 19 1 0 0 0 0 2 72 1 0 0 0 0 3 28 2 0 0 0 0 4 29 2 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 53 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 59 1 0 0 0 0 7 18 1 0 0 0 0 7 28 1 0 0 0 0 7 65 1 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 8 29 1 0 0 0 0 9 34 1 0 0 0 0 9 40 1 0 0 0 0 9 80 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 17 22 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 25 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 62 1 0 0 0 0 22 63 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 66 1 0 0 0 0 23 67 1 0 0 0 0 24 26 1 0 0 0 0 24 68 1 0 0 0 0 24 69 1 0 0 0 0 25 35 2 0 0 0 0 25 36 1 0 0 0 0 26 29 1 0 0 0 0 26 70 1 0 0 0 0 26 71 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 2 0 0 0 0 31 73 1 0 0 0 0 32 34 2 0 0 0 0 32 74 1 0 0 0 0 33 34 1 0 0 0 0 33 75 1 0 0 0 0 35 37 1 0 0 0 0 35 76 1 0 0 0 0 36 38 2 0 0 0 0 36 77 1 0 0 0 0 37 39 2 0 0 0 0 37 78 1 0 0 0 0 38 39 1 0 0 0 0 38 79 1 0 0 0 0 39 81 1 0 0 0 0 40 41 1 0 0 0 0 40 82 1 0 0 0 0 40 83 1 0 0 0 0 41 84 1 0 0 0 0 41 85 1 0 0 0 0 41 86 1 0 0 0 0 M END $$$$