BPX16G -OEChem-04012113332D 49 52 0 0 0 0 0 0 0999 V2000 10.9257 -0.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 0.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5041 -2.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8577 -3.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5685 -1.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 0.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 2.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3259 1.9492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 0.5515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 3.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6366 0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9095 2.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3259 3.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6151 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 3.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 -0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2149 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5721 0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1934 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5506 0.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8612 -0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1899 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5295 2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5185 4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6356 1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 4.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3795 0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9646 0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4679 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1107 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7284 -3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7758 -4.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6513 -4.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 31 1 0 0 0 0 5 29 2 0 0 0 0 6 30 1 0 0 0 0 6 49 1 0 0 0 0 7 30 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 25 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 29 1 0 0 0 0 24 27 1 0 0 0 0 24 42 1 0 0 0 0 25 30 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$