B8XI7G -OEChem-04022106422D 51 54 0 0 0 0 0 0 0999 V2000 12.4939 1.5630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -3.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 3.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 4.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 -1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 -2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 4.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 3.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 24 1 0 0 0 0 3 29 1 0 0 0 0 4 27 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 22 2 0 0 0 0 19 41 1 0 0 0 0 20 25 2 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$