BTMF02 -OEChem-04022103223D 53 57 0 0 0 0 0 0 0999 V2000 7.5166 -1.8125 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3874 -0.0651 -0.3856 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9607 1.7998 0.3686 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 4.3094 -0.0842 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9733 -0.8980 -0.2716 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0135 -0.4869 0.2207 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -0.8972 -0.3281 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -0.4986 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8931 0.6704 0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 -0.0433 -0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 -1.8465 0.8436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 1.7894 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -0.0898 -0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6818 1.2879 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -0.1669 -0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 -1.7748 -0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4157 -0.9090 -0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 -2.6693 0.6807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3574 -1.7245 0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 -0.8804 -0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 0.7324 0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1567 3.1573 0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.0932 -0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3643 -3.0340 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 3.4694 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 3.9980 0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1349 -2.8886 0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1403 -4.1997 -0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -4.1282 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0578 5.7059 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2454 0.5755 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1059 0.6251 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 -2.5404 0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 -1.3076 1.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 0.7936 -0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6427 0.3053 0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 -0.2769 -0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 -1.4752 -1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 -3.2962 -0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -3.3330 1.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 -1.7883 0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.1720 -1.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1435 3.5886 0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 1.8527 -0.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0249 -0.4957 0.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -3.1317 -0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2436 5.0597 0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2151 -2.8375 0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6574 -5.1667 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1188 -5.0353 -0.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 6.2236 -0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6259 5.9525 1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4454 6.0720 -0.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 21 2 0 0 0 0 4 25 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 6 45 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 18 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 20 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 16 19 1 0 0 0 0 16 24 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 27 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$