B8RIL2 -OEChem-04022113313D 95 96 0 0 0 0 0 0 0999 V2000 -1.7984 3.0667 0.9129 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.9182 1.7758 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6986 -0.1031 -0.3395 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -0.9965 -0.7557 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -2.4998 -2.8205 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6165 -2.1301 0.2915 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8988 -1.2700 -1.5812 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 -1.1977 -1.6721 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4124 2.3714 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.2264 1.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.3204 0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 -2.4636 -0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 1.7800 -0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0858 -0.8855 1.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 -1.0050 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 1.0363 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5621 0.1103 0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -0.3265 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7157 1.5347 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9634 2.2780 -0.7624 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8198 2.2138 -2.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1087 3.8446 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 2.5077 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 1.0422 1.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -0.3207 0.7419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3991 1.7208 0.6945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9247 -0.6710 1.9805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6119 -2.7965 2.7923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2785 -3.2296 0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3516 -2.1240 1.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 -2.8393 -0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5061 -3.3254 1.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8318 -2.9856 -1.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0076 1.2581 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 3.2831 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 1.7195 -1.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 0.5389 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 3.7669 -0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.4384 -0.7755 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5412 -0.6845 -1.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3402 -1.5842 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 -1.4851 -1.9818 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6893 -1.5997 -0.5451 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3755 3.2498 -1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3556 1.6426 -1.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4538 2.0795 0.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4389 2.7292 -2.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8199 2.6528 -2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 1.1715 -2.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8499 4.5146 -0.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 4.0241 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 4.2736 -0.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1904 -0.8202 1.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4307 2.7759 0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5014 -1.4123 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8792 -2.0690 3.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2322 -3.6868 2.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5842 -3.1340 2.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6961 -4.2283 0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -2.9815 -0.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 -3.3189 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8702 -2.8873 1.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7842 -1.1741 1.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6502 -2.3796 0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 -3.8815 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 -2.7682 0.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1102 -2.2094 -1.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5189 -4.3923 0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -3.0452 1.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8234 -3.1995 1.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 -3.9375 -1.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -2.2952 -2.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 -3.2293 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6234 0.6395 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 0.8118 1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 2.1020 0.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 3.4175 1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7779 3.7914 -0.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 3.8275 -0.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 2.1193 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1998 0.7152 -2.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 2.3300 -2.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3788 0.6754 2.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6629 4.5605 0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0577 4.1773 -1.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 3.5475 -0.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6219 0.4771 -0.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9254 1.7661 -1.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 1.2479 -1.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4705 0.0758 -2.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.2891 -1.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.1194 1.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1038 -2.6376 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2173 -3.0404 -3.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5083 -2.1509 -0.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 17 1 0 0 0 0 3 40 1 0 0 0 0 4 18 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 94 1 0 0 0 0 6 43 1 0 0 0 0 6 95 1 0 0 0 0 7 42 2 0 0 0 0 8 43 2 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 17 1 0 0 0 0 11 19 2 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 2 0 0 0 0 19 37 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 37 2 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 32 70 1 0 0 0 0 33 71 1 0 0 0 0 33 72 1 0 0 0 0 33 73 1 0 0 0 0 34 74 1 0 0 0 0 34 75 1 0 0 0 0 34 76 1 0 0 0 0 35 77 1 0 0 0 0 35 78 1 0 0 0 0 35 79 1 0 0 0 0 36 80 1 0 0 0 0 36 81 1 0 0 0 0 36 82 1 0 0 0 0 37 83 1 0 0 0 0 38 84 1 0 0 0 0 38 85 1 0 0 0 0 38 86 1 0 0 0 0 39 87 1 0 0 0 0 39 88 1 0 0 0 0 39 89 1 0 0 0 0 40 42 1 0 0 0 0 40 90 1 0 0 0 0 40 91 1 0 0 0 0 41 43 1 0 0 0 0 41 92 1 0 0 0 0 41 93 1 0 0 0 0 M END $$$$