BO2H4C -OEChem-04012115032D 48 49 0 1 0 0 0 0 0999 V2000 3.0000 2.1302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.4576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.6302 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.6302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -4.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 -5.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 5.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 5.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 -4.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 -6.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -6.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 -5.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 3 11 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$