BNO4D2 -OEChem-04012113062D 56 58 0 0 0 0 0 0 0999 V2000 2.5369 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 1.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 3.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 3.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 4.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 3.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 4.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 4.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 4.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 49 1 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 3 25 1 0 0 0 0 3 29 1 0 0 0 0 4 23 1 0 0 0 0 4 50 1 0 0 0 0 5 21 2 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 24 2 0 0 0 0 15 33 1 0 0 0 0 16 26 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 20 25 2 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END $$$$