BXVP10 -OEChem-04012119452D 50 52 0 0 0 0 0 0 0999 V2000 4.8331 1.0369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4596 7.2051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 1.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 1.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3331 0.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 7.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 6.1337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.9384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.4384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.9384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 8.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 8.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3969 6.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 8.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4131 9.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 8.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 10.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 9.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1034 9.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5101 8.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 6.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 10.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 7.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5842 10.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 9.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6661 9.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4301 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 18 1 0 0 0 0 3 50 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 16 1 0 0 0 0 9 17 2 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 33 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 40 1 0 0 0 0 24 27 1 0 0 0 0 24 38 1 0 0 0 0 25 28 2 0 0 0 0 25 39 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$