BORB10 -OEChem-04022100212D 45 46 0 1 0 0 0 0 0999 V2000 8.0413 0.5873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.6445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 2.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 1.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3776 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.6919 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5468 1.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 4.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 3.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 3.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 5.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 4.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7495 3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 2.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 6 0 0 0 1 33 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 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 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$