BI3H4R -OEChem-04022113263D 60 62 0 1 0 0 0 0 0999 V2000 -1.5846 -2.3115 1.2113 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 -0.1526 -2.0543 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4071 2.8135 1.6308 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3782 4.3212 0.2956 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -1.1176 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1192 -2.7956 -0.5214 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9878 0.7734 0.0342 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7565 -0.2379 -0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5378 1.5347 1.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2254 1.6661 -1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -0.1280 0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3814 0.5959 0.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0662 0.7267 -1.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0243 -1.0608 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8343 2.4800 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7906 0.6954 1.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4746 0.8259 -0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 -2.0939 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5855 -3.8662 0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 -3.3460 0.9245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7891 -2.6486 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9757 -2.0926 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 -1.4141 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 -0.2079 -0.8267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4041 2.0133 -0.4232 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9003 1.8640 -0.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 3.1633 0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2612 2.1206 2.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4366 2.3443 -2.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0811 -0.7216 0.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 1.1844 0.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0354 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3247 0.1595 -2.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1753 1.3172 -1.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 -1.7652 0.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3058 -1.6686 -0.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 3.1679 0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 3.0960 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5976 0.0275 2.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6188 1.3520 1.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 1.4846 -0.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7736 0.2518 -1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2432 -1.0200 -1.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 -2.5465 -1.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 -4.3843 0.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 -4.5769 -0.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -4.1845 1.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4489 -2.6452 1.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 -1.8280 -0.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 -3.3568 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6114 -1.4023 1.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 -2.9161 1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8629 -1.0818 0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 -2.1233 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 0.6361 1.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 2.2630 -1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 1.6220 0.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 2.7899 -0.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 1.0611 -1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 3.5856 2.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 24 2 0 0 0 0 3 27 1 0 0 0 0 3 60 1 0 0 0 0 4 27 2 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 43 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 44 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 55 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M END $$$$