BF06HV -OEChem-04042106583D 86 93 0 1 0 0 0 0 0999 V2000 -4.7410 -2.3378 0.9562 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 1.4442 -0.4062 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5603 -3.2424 -1.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3312 0.0508 -1.8951 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -2.1122 -1.5922 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 0.9994 0.4913 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 -2.3636 1.5543 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.9305 -0.4642 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 -2.5313 1.1814 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 1.7830 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -1.7307 -2.2605 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 2.1166 2.2286 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 -1.8356 -0.6897 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6323 3.1753 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -1.3507 -2.9534 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 3.2008 3.9559 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.9094 -2.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.6262 1.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 -1.4850 -3.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3655 -0.5330 -3.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.3560 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2624 1.5806 1.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1781 -2.3671 2.3092 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4031 3.6499 -0.4344 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1961 -3.3844 1.7588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 2.7196 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 -2.7337 1.9312 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7753 3.2630 -0.9469 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1275 -2.0218 -1.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 1.7211 0.9358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 -1.0762 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8043 4.2702 -1.7404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6733 -2.2284 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8513 2.0392 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.2775 2.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0937 4.0553 -2.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.1197 0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 2.7525 0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5138 -3.0513 0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6546 2.1501 -1.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.6051 2.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4938 2.3307 -1.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.6568 -1.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6934 2.8089 2.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6826 -2.5287 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0747 0.4096 -0.7542 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9136 -1.7189 0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6127 -0.2321 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 -2.6300 -3.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8225 -0.0139 2.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -1.2803 -2.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 -1.9189 -3.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 0.3115 -2.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 -0.3271 -4.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0739 -0.4505 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6494 0.4937 -0.2844 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 2.5390 1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6797 1.6001 2.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1107 -2.3345 -0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 0.7365 -0.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 -2.5907 3.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 4.4335 0.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 -4.3278 2.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0049 -3.6388 0.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8204 2.7108 0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.6837 -0.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.0407 2.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3764 3.9336 -0.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4923 -0.1020 2.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 4.8596 -2.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 -0.4805 1.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5971 4.4517 -2.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 -2.7499 -0.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7199 -4.1279 0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0677 1.4500 -2.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4482 2.5768 -2.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 -2.8274 3.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.3105 -2.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6452 -1.8630 -0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -2.1351 1.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5282 0.3017 0.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8855 -0.0946 1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9621 -1.2768 -2.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3828 -1.2019 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 3.7196 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 2.9561 4.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 1 45 1 0 0 0 0 2 40 1 0 0 0 0 2 46 1 0 0 0 0 3 45 2 0 0 0 0 4 46 2 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 5 59 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 6 60 1 0 0 0 0 7 23 1 0 0 0 0 7 37 1 0 0 0 0 7 41 1 0 0 0 0 8 24 1 0 0 0 0 8 38 1 0 0 0 0 8 42 1 0 0 0 0 9 33 1 0 0 0 0 9 41 2 0 0 0 0 10 34 1 0 0 0 0 10 42 2 0 0 0 0 11 29 1 0 0 0 0 11 43 2 0 0 0 0 12 30 1 0 0 0 0 12 44 2 0 0 0 0 13 37 2 0 0 0 0 13 43 1 0 0 0 0 14 38 2 0 0 0 0 14 44 1 0 0 0 0 15 43 1 0 0 0 0 15 83 1 0 0 0 0 15 84 1 0 0 0 0 16 44 1 0 0 0 0 16 85 1 0 0 0 0 16 86 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 49 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 23 61 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 24 62 1 0 0 0 0 25 27 1 0 0 0 0 25 63 1 0 0 0 0 25 64 1 0 0 0 0 26 28 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 27 35 1 0 0 0 0 27 39 1 0 0 0 0 27 67 1 0 0 0 0 28 36 1 0 0 0 0 28 40 1 0 0 0 0 28 68 1 0 0 0 0 29 33 2 0 0 0 0 30 34 2 0 0 0 0 31 35 2 0 0 0 0 31 69 1 0 0 0 0 32 36 2 0 0 0 0 32 70 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 71 1 0 0 0 0 36 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 40 75 1 0 0 0 0 40 76 1 0 0 0 0 41 77 1 0 0 0 0 42 78 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 48 1 0 0 0 0 47 79 1 0 0 0 0 47 80 1 0 0 0 0 48 81 1 0 0 0 0 48 82 1 0 0 0 0 M END $$$$