BVU08R -OEChem-04022111283D 90 92 0 1 0 0 0 0 0999 V2000 3.3254 -0.6545 -2.0908 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0753 -1.7342 -0.7617 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 1.9317 2.0958 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.4483 0.4893 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -3.4773 -1.9765 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2652 1.0042 -1.5566 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8426 -0.0890 1.3702 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4359 4.3583 -0.8962 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0694 3.3123 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 -2.8217 0.2559 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9273 -0.3805 0.1764 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 -2.3011 1.0783 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.6715 0.0345 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8208 1.6041 0.0602 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9907 -1.3706 -0.3696 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -2.5800 -0.8469 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8683 -3.3747 -0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -4.4578 0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -3.7433 1.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.1003 -1.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 -2.3597 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4906 -2.5932 1.4524 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1485 1.0551 0.2472 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4959 2.1596 0.4305 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4093 1.3605 1.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0663 -1.6778 2.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.6136 0.9092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5647 3.6784 0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7413 4.2949 1.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 -2.6782 0.2602 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7460 -3.2453 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 1.5113 -0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6505 1.2125 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9979 1.0423 -0.5872 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9451 -3.6062 -0.6331 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6806 3.9850 2.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 5.8102 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3563 -0.1808 0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1378 2.0499 -0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 -0.0179 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1462 2.3055 -0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4319 -3.2919 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4534 -0.1553 -0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2955 2.1683 -1.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8008 3.2728 -1.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9491 0.9378 -1.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1504 -2.9457 -1.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5998 -2.7541 0.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -3.7901 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 -5.2777 -0.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1239 -4.8706 1.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -4.4393 1.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 -3.1487 2.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4415 -3.6421 1.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 1.4725 -0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6748 -0.8622 1.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6532 1.8109 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 0.7226 1.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 2.3893 1.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1628 -1.3291 1.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0935 -0.6259 2.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9498 -1.8923 2.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -1.7900 3.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 4.1179 0.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.9726 -0.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6954 3.9409 0.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9502 1.3826 -0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6286 -2.5659 1.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 0.7504 -1.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8186 -4.6543 -0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9337 1.9242 1.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5377 -1.3411 -1.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4453 4.5517 3.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8665 2.9284 2.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7057 4.2528 3.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8472 6.0520 -0.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 6.2635 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8541 6.2806 1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0464 1.6035 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3656 2.3644 0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9341 -0.8738 0.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 3.2687 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6395 -2.2776 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8227 -3.3936 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9886 -3.9707 -1.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5523 -3.7312 -1.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 -1.1129 -0.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6813 3.0192 -1.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8442 0.8310 -1.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 5.1731 -1.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 21 2 0 0 0 0 3 27 2 0 0 0 0 4 31 2 0 0 0 0 5 35 1 0 0 0 0 5 86 1 0 0 0 0 6 32 2 0 0 0 0 7 38 2 0 0 0 0 8 45 1 0 0 0 0 8 90 1 0 0 0 0 9 45 2 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 11 20 1 0 0 0 0 11 23 1 0 0 0 0 11 56 1 0 0 0 0 12 22 1 0 0 0 0 12 31 1 0 0 0 0 12 60 1 0 0 0 0 13 24 1 0 0 0 0 13 27 1 0 0 0 0 13 67 1 0 0 0 0 14 32 1 0 0 0 0 14 34 1 0 0 0 0 14 71 1 0 0 0 0 15 30 1 0 0 0 0 15 38 1 0 0 0 0 15 72 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 22 26 1 0 0 0 0 22 54 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 23 55 1 0 0 0 0 24 28 1 0 0 0 0 24 32 1 0 0 0 0 24 57 1 0 0 0 0 25 33 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 30 68 1 0 0 0 0 33 40 2 0 0 0 0 33 41 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 34 69 1 0 0 0 0 35 42 1 0 0 0 0 35 70 1 0 0 0 0 36 73 1 0 0 0 0 36 74 1 0 0 0 0 36 75 1 0 0 0 0 37 76 1 0 0 0 0 37 77 1 0 0 0 0 37 78 1 0 0 0 0 39 45 1 0 0 0 0 39 79 1 0 0 0 0 39 80 1 0 0 0 0 40 43 1 0 0 0 0 40 81 1 0 0 0 0 41 44 2 0 0 0 0 41 82 1 0 0 0 0 42 83 1 0 0 0 0 42 84 1 0 0 0 0 42 85 1 0 0 0 0 43 46 2 0 0 0 0 43 87 1 0 0 0 0 44 46 1 0 0 0 0 44 88 1 0 0 0 0 46 89 1 0 0 0 0 M END $$$$