BTP26N -OEChem-04022101502D 54 58 0 1 0 0 0 0 0999 V2000 3.5962 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 -1.9776 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3642 -1.9776 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.8642 -2.8436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 -2.8436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -1.4776 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8344 -2.4776 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8834 -1.1686 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8834 -2.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 -1.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 -2.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2956 -1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3642 -1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 -1.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 -1.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3642 -1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 1.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3642 -1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8642 -2.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8642 -1.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 -2.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 -1.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3642 -1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 -0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 -3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 -3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5296 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5296 -3.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2956 -1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6756 -1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2956 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1742 -0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 3.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 -0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1742 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1742 -0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9842 -1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 19 2 0 0 0 0 6 21 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 6 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 6 0 0 0 9 13 1 1 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 44 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$