B6TEI8 -OEChem-04022107342D 49 51 0 0 0 0 0 0 0999 V2000 10.1279 1.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2105 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5202 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7105 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0202 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 -0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9379 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1648 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4379 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6648 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 39 1 0 0 0 0 4 10 2 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 22 2 0 0 0 0 19 42 1 0 0 0 0 20 23 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END $$$$