@MOLECULE (1r,2s,3s,4s,6s)-3-aminotricyclo[2.2.1.0~2,6~]heptane-3-carboxylic acid 22 24 0 0 0 SMALL USER_CHARGES @ATOM 1 O 2.3139 -0.3339 0.9040 O.3 1 UNL11111111 -0.5757 2 O 2.0447 1.1606 -0.7239 O.2 1 UNL11111111 -0.4830 3 N 0.4716 -1.8539 -0.7057 N.3 1 UNL11111111 -0.6431 4 C -0.7008 0.3189 -1.1532 C.3 1 UNL11111111 -0.2014 5 C -2.1163 0.0373 -0.6402 C.3 1 UNL11111111 -0.1449 6 C -1.4061 1.3320 -0.2448 C.3 1 UNL11111111 -0.1601 7 C -0.5999 -0.4141 1.0737 C.3 1 UNL11111111 -0.0967 8 C 0.2622 -0.4849 -0.2534 C.3 1 UNL11111111 0.1406 9 C -1.9777 -0.9256 0.5478 C.3 1 UNL11111111 -0.2620 10 C -0.8624 1.1214 1.1753 C.3 1 UNL11111111 -0.2862 11 C 1.5926 0.2460 -0.0938 C.2 1 UNL11111111 0.5693 12 H -0.4429 0.4991 -2.1800 H 1 UNL11111111 0.1694 13 H -2.9828 -0.0178 -1.2720 H 1 UNL11111111 0.1563 14 H -1.7015 2.3156 -0.5622 H 1 UNL11111111 0.1616 15 H -0.1806 -0.9104 1.9423 H 1 UNL11111111 0.1517 16 H -1.9373 -1.9800 0.2315 H 1 UNL11111111 0.1662 17 H -2.7820 -0.8216 1.2842 H 1 UNL11111111 0.1398 18 H -1.5971 1.3714 1.9517 H 1 UNL11111111 0.1511 19 H 0.0415 1.7082 1.3822 H 1 UNL11111111 0.1495 20 H 1.1110 -2.3615 -0.1147 H 1 UNL11111111 0.2739 21 H 0.7506 -1.9133 -1.6710 H 1 UNL11111111 0.2675 22 H 3.1969 0.0833 1.0544 H 1 UNL11111111 0.3561 @BOND 1 12 4 1 2 21 3 1 3 13 5 1 4 4 5 1 5 4 8 1 6 4 6 1 7 2 11 2 8 3 8 1 9 3 20 1 10 5 6 1 11 5 9 1 12 14 6 1 13 8 11 1 14 8 7 1 15 6 10 1 16 11 1 1 17 16 9 1 18 9 7 1 19 9 17 1 20 1 22 1 21 7 10 1 22 7 15 1 23 10 19 1 24 10 18 1