BGR23A -OEChem-04022104393D 64 63 0 0 0 0 0 0 0999 V2000 4.3331 -2.2872 0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7895 0.1191 2.5168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -2.1043 1.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0667 -0.7535 2.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.3506 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.2257 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 -1.2655 -0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6454 0.4097 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -2.0654 1.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 -0.7910 2.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 0.1436 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 -0.5060 0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8349 0.9621 -0.9653 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4119 -0.2078 -1.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -2.7694 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8033 1.5927 1.8879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 2.3430 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1433 -1.2826 -2.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.6104 -2.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7939 1.1426 -1.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 2.5654 -0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9426 -0.9981 -3.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 3.8775 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6952 -0.8433 -2.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2457 4.9480 0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 -0.7151 -1.7521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 -3.2834 0.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.0728 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0723 0.8148 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 -0.8833 2.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 -2.8782 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0873 -2.3928 0.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 0.0115 1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 -0.4952 3.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0593 -1.2918 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8027 -1.5806 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6988 0.2817 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 1.4601 0.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 -1.7907 2.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8333 -1.7466 2.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 0.5154 0.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1142 -1.5318 0.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7679 -3.6422 -1.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -3.0621 -0.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 -1.9659 -1.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 1.7570 0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 1.7612 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 2.3664 2.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 3.0901 -1.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 2.5471 0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0397 -1.3982 -2.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.2550 -1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.2902 -2.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 1.4229 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 0.4606 -2.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5241 1.0327 -2.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 1.7917 -0.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 1.6571 -2.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 2.4814 -1.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4374 1.7792 0.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1238 -0.0969 -3.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 -1.8254 -3.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 5.8976 0.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.5750 -1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 10 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 9 2 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 13 2 0 0 0 0 11 41 1 0 0 0 0 12 14 2 0 0 0 0 12 42 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 21 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 22 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 23 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 24 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 23 25 3 0 0 0 0 24 26 3 0 0 0 0 25 63 1 0 0 0 0 26 64 1 0 0 0 0 M END $$$$