BTK15A -OEChem-04012116432D 43 45 0 1 0 0 0 0 0999 V2000 2.0000 -4.9759 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.9759 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.9759 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 3.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 2.3288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2619 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 3.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 5.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 2.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2156 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5749 3.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5812 3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 5.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 25 3 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$