BTBL39 -OEChem-04022104393D 35 37 0 1 0 0 0 0 0999 V2000 -4.0902 -0.8736 1.0287 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 1.4697 0.2372 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 -1.2948 0.2247 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8793 1.1011 1.3452 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6092 1.1112 -0.6238 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7967 0.1404 -0.7848 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4235 -1.1888 -1.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 1.9783 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2668 0.4390 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -1.8746 -0.6711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 -0.9587 -0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 0.0080 0.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.2387 -0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1521 -1.5255 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1253 0.6650 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -0.7180 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 1.8832 -0.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 -1.6006 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 1.7206 -1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5862 0.6230 -1.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 -1.0124 -2.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2905 -1.8592 -1.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2543 2.3777 1.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6961 2.8026 0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 -2.7468 -1.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6361 -2.2441 0.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 1.2824 2.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 2.3229 -0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -2.6072 -0.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7689 2.5129 -0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3029 2.4681 -1.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 1.0161 -1.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -2.0493 1.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 -2.3185 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 -0.6904 2.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$