BP2H1O -OEChem-04012114082D 53 56 0 1 0 0 0 0 0999 V2000 11.0334 0.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9439 3.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2975 3.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -0.3601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6762 1.7472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.6648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3225 1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6547 1.9534 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1301 -0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0119 0.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3655 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -1.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9654 2.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5151 1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3664 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7732 0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2621 2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4289 0.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9077 1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1732 2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4226 0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8193 -0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6012 0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -2.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1365 3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 20 1 0 0 0 0 2 49 1 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 8 5 1 6 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 6 25 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 20 1 0 0 0 0 8 32 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$