@MOLECULE 2-hydroxy-5-[(1r)-1-hydroxy-2-(methylamino)ethyl]phenyl pivalate 40 40 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.7429 -0.1110 0.5942 O.3 1 UNL1111111111 -0.3835 2 O 2.8060 -1.4365 1.4321 O.3 1 UNL1111111111 -0.5587 3 O -2.1513 -0.0972 -1.6239 O.2 1 UNL1111111111 -0.4795 4 O -1.6885 2.5352 0.0061 O.3 1 UNL1111111111 -0.4479 5 N 5.0342 -1.3197 -0.5496 N.3 1 UNL1111111111 -0.5326 6 C -3.8552 -0.9259 -0.0595 C.3 1 UNL1111111111 0.0598 7 C -4.6021 0.1647 0.7133 C.3 1 UNL1111111111 -0.4546 8 C -4.6382 -1.3356 -1.3098 C.3 1 UNL1111111111 -0.4555 9 C -3.5881 -2.1423 0.8304 C.3 1 UNL1111111111 -0.4524 10 C 3.1287 -0.3236 0.6152 C.3 1 UNL1111111111 0.1562 11 C -2.5261 -0.3376 -0.5122 C.2 1 UNL1111111111 0.5814 12 C 1.8554 0.4508 0.4378 C.ar 1 UNL1111111111 -0.0825 13 C 3.6548 -0.8288 -0.7550 C.3 1 UNL1111111111 -0.1754 14 C -0.5400 0.5225 0.3858 C.ar 1 UNL1111111111 0.1299 15 C 0.6277 -0.2081 0.5456 C.ar 1 UNL1111111111 -0.1171 16 C 1.9061 1.8162 0.1637 C.ar 1 UNL1111111111 -0.1221 17 C -0.4941 1.9016 0.1166 C.ar 1 UNL1111111111 0.2265 18 C 0.7326 2.5516 -0.0011 C.ar 1 UNL1111111111 -0.2737 19 C 6.0452 -0.2904 -0.8667 C.3 1 UNL1111111111 -0.2743 20 H -4.0379 0.4846 1.6010 H 1 UNL1111111111 0.1660 21 H -4.7683 1.0573 0.0976 H 1 UNL1111111111 0.1554 22 H -5.5804 -0.1903 1.0537 H 1 UNL1111111111 0.1516 23 H -4.7631 -0.4905 -2.0003 H 1 UNL1111111111 0.1617 24 H -5.6355 -1.7055 -1.0504 H 1 UNL1111111111 0.1502 25 H -4.1218 -2.1249 -1.8704 H 1 UNL1111111111 0.1565 26 H -3.0174 -1.8670 1.7292 H 1 UNL1111111111 0.1666 27 H -4.5263 -2.5986 1.1650 H 1 UNL1111111111 0.1507 28 H -3.0155 -2.9142 0.3036 H 1 UNL1111111111 0.1519 29 H 3.9080 0.2629 1.1550 H 1 UNL1111111111 0.1333 30 H 3.5755 -0.0275 -1.5174 H 1 UNL1111111111 0.1367 31 H 3.0015 -1.6592 -1.1000 H 1 UNL1111111111 0.1532 32 H 0.5849 -1.2783 0.7640 H 1 UNL1111111111 0.1920 33 H 2.8677 2.3201 0.0789 H 1 UNL1111111111 0.1511 34 H 0.7765 3.6139 -0.2152 H 1 UNL1111111111 0.1596 35 H 5.2060 -2.1629 -1.0947 H 1 UNL1111111111 0.2546 36 H 3.5886 -2.0241 1.4899 H 1 UNL1111111111 0.3307 37 H 6.0371 0.0443 -1.9155 H 1 UNL1111111111 0.1186 38 H 7.0457 -0.6945 -0.6389 H 1 UNL1111111111 0.1453 39 H 5.8945 0.5894 -0.2211 H 1 UNL1111111111 0.1466 40 H -1.5748 3.4724 -0.2874 H 1 UNL1111111111 0.3236 @BOND 1 1 11 1 2 1 14 1 3 2 10 1 4 2 36 1 5 3 11 2 6 4 17 1 7 4 40 1 8 5 13 1 9 5 19 1 10 5 35 1 11 6 7 1 12 6 8 1 13 6 9 1 14 6 11 1 15 7 20 1 16 7 21 1 17 7 22 1 18 8 23 1 19 8 24 1 20 8 25 1 21 9 26 1 22 9 27 1 23 9 28 1 24 10 12 1 25 10 13 1 26 10 29 1 27 12 15 ar 28 12 16 ar 29 13 30 1 30 13 31 1 31 14 15 ar 32 14 17 ar 33 15 32 1 34 16 18 ar 35 16 33 1 36 17 18 ar 37 18 34 1 38 19 37 1 39 19 38 1 40 19 39 1