@MOLECULE phentermine 26 26 0 0 0 SMALL GASTEIGER @ATOM 1 N -3.2740 -0.0693 0.5574 N.3 1 UNL1111111111 -0.6823 2 C -1.9435 0.0018 -0.0992 C.3 1 UNL1111111111 0.2822 3 C -0.9010 -0.0091 1.0552 C.3 1 UNL1111111111 -0.3266 4 C -1.8017 1.2804 -0.9496 C.3 1 UNL1111111111 -0.5175 5 C -1.7883 -1.2359 -0.9964 C.3 1 UNL1111111111 -0.4769 6 C 0.5101 -0.0054 0.5620 C.ar 1 UNL1111111111 0.0303 7 C 1.1801 -1.2115 0.3394 C.ar 1 UNL1111111111 -0.1816 8 C 1.1715 1.2039 0.3317 C.ar 1 UNL1111111111 -0.1853 9 C 2.4924 -1.2047 -0.1271 C.ar 1 UNL1111111111 -0.1358 10 C 2.4835 1.2074 -0.1351 C.ar 1 UNL1111111111 -0.1343 11 C 3.1452 0.0034 -0.3685 C.ar 1 UNL1111111111 -0.1685 12 H -1.0846 0.8554 1.7238 H 1 UNL1111111111 0.1522 13 H -1.0979 -0.9011 1.6895 H 1 UNL1111111111 0.1712 14 H -0.8306 1.3034 -1.4591 H 1 UNL1111111111 0.1641 15 H -2.5738 1.3355 -1.7222 H 1 UNL1111111111 0.1482 16 H -1.8688 2.1842 -0.3382 H 1 UNL1111111111 0.1471 17 H -0.7845 -1.2814 -1.4344 H 1 UNL1111111111 0.1576 18 H -2.5075 -1.2338 -1.8208 H 1 UNL1111111111 0.1451 19 H -1.9456 -2.1570 -0.4212 H 1 UNL1111111111 0.1612 20 H -4.0112 -0.2803 -0.0924 H 1 UNL1111111111 0.2527 21 H -3.5033 0.7758 1.0516 H 1 UNL1111111111 0.2503 22 H 0.6752 -2.1562 0.5303 H 1 UNL1111111111 0.1543 23 H 0.6601 2.1455 0.5179 H 1 UNL1111111111 0.1511 24 H 3.0100 -2.1450 -0.3025 H 1 UNL1111111111 0.1465 25 H 2.9924 2.1519 -0.3159 H 1 UNL1111111111 0.1469 26 H 4.1689 0.0057 -0.7340 H 1 UNL1111111111 0.1476 @BOND 1 1 2 1 2 1 20 1 3 1 21 1 4 2 3 1 5 2 4 1 6 2 5 1 7 3 6 1 8 3 12 1 9 3 13 1 10 4 14 1 11 4 15 1 12 4 16 1 13 5 17 1 14 5 18 1 15 5 19 1 16 6 7 ar 17 6 8 ar 18 7 9 ar 19 7 22 1 20 8 10 ar 21 8 23 1 22 9 11 ar 23 9 24 1 24 10 11 ar 25 10 25 1 26 11 26 1