BO4VH3 -OEChem-04022101302D 63 68 0 1 0 0 0 0 0999 V2000 2.5369 -4.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7629 4.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2629 -1.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7629 2.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2629 1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -4.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2629 3.4151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6793 -0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2629 3.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7629 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 -1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2629 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7629 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 -1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2629 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7629 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7629 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7629 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2629 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -4.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -4.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -2.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9529 3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3706 4.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6803 3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2379 2.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2379 2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1429 2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 -3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8829 -0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4529 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0729 -3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0729 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3829 4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0729 -1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6429 -0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 56 1 0 0 0 0 2 18 1 0 0 0 0 2 61 1 0 0 0 0 3 29 1 0 0 0 0 3 34 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 43 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 45 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 7 53 1 0 0 0 0 8 23 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 12 21 1 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 27 54 1 0 0 0 0 28 33 2 0 0 0 0 28 55 1 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 30 35 1 0 0 0 0 30 57 1 0 0 0 0 31 36 2 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END $$$$