LBTD62 -OEChem-05022322423D 36 39 0 0 0 0 0 0 0999 V2000 -4.6954 1.3763 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4546 1.5298 -0.8979 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 -0.7600 2.4527 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.4410 -0.8836 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8147 -0.4191 0.8215 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -0.5242 -1.2856 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3861 -2.1233 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4689 -1.1589 -0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0318 0.5206 0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 -0.3545 0.9354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 -1.5006 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 0.6082 -0.7432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9121 -1.0694 -1.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 -0.1745 -1.7426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6399 -0.8398 1.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 2.0128 0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8522 -0.7752 -0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 0.1654 -0.7181 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.5457 -0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 1.5597 -0.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0492 0.1378 0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 2.2433 -0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 1.5323 0.4063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 -2.5092 1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.9972 -0.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 -0.4115 1.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4688 -1.6964 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2691 -0.1023 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6249 1.8358 0.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4031 3.0919 0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.0762 1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9588 -1.6323 -0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 2.1227 -1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 -0.4157 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0487 3.3290 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9165 2.0645 0.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 11 2 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$