BVP6X3 -OEChem-04042106143D 48 51 0 1 0 0 0 0 0999 V2000 2.6506 -2.2759 -2.8112 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 1.9937 0.6503 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 2.7005 2.0882 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 0.7685 2.3837 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 -3.0737 0.6476 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3319 -0.8369 1.4002 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3326 -1.1970 -0.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.9135 -0.2454 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 0.2918 -1.8704 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 -1.1740 0.3398 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 2.5805 -2.1685 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7698 0.3331 0.1029 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4522 1.2013 -0.0593 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6933 -0.4675 0.2328 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 -0.8070 -1.0249 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1570 -0.2545 -0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6248 0.9369 0.6592 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9203 -1.5025 -0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -1.8353 -2.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7265 1.6141 1.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6115 -1.0266 -0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 1.5117 -1.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 -2.6085 0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.6564 0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2003 -3.2386 1.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1085 -2.7625 1.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 0.1108 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.3569 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1145 1.6986 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4796 1.6485 -0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3451 2.8325 -0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9957 2.4619 -0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0927 -0.2379 0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9899 0.0775 -0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.0100 0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.6409 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0972 -2.7014 -1.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4018 -1.3742 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 -0.1943 -0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 -4.0995 1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8897 -3.2617 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 -1.8637 0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 2.4603 -3.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1688 3.5238 -1.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2475 2.4005 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6955 3.8390 -0.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 3.2303 -0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8339 0.5554 0.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 23 1 0 0 0 0 6 33 1 0 0 0 0 7 33 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 9 15 1 0 0 0 0 9 22 2 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 10 42 1 0 0 0 0 11 22 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 13 27 2 0 0 0 0 13 32 1 0 0 0 0 14 28 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END $$$$