@MOLECULE FDBD01887 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0184 1.5028 0.0103 C.3 1 UNK -0.0130 2 C1 0.0021 -0.0041 0.0020 C.2 1 UNK 0.1107 3 N 0.0215 -0.6569 1.1188 N.2 1 UNK -0.0712 4 O 0.0234 -0.0536 2.1769 O.3 1 UNK -0.2984 5 C2 0.0441 -0.7924 3.3013 C.2 1 UNK 0.4258 6 O1 0.0599 -2.0056 3.2310 O.2 1 UNK -0.2241 7 N1 0.0472 -0.1871 4.5054 N.am 1 UNK -0.2824 8 C3 0.0698 -0.9915 5.7296 C.3 1 UNK 0.0033 9 S -0.0005 -0.8768 -1.5287 S.3 1 UNK -0.1063 10 C4 0.0284 -2.5808 -0.9190 C.3 1 UNK 0.0123 11 C5 0.0303 -3.5469 -2.1054 C.3 1 UNK 0.0441 12 C6 0.0539 -4.9327 -1.6095 C.1 1 UNK 0.0633 13 N2 0.0721 -6.0022 -1.2269 N.1 1 UNK -0.1965 14 H 1.0042 1.8801 0.0026 H 1 UNK 0.0299 15 H1 -0.5455 1.8639 -0.8728 H 1 UNK 0.0299 16 H2 -0.5286 1.8543 0.9071 H 1 UNK 0.0299 17 H3 0.0346 0.7812 4.5615 H 1 UNK 0.1517 18 H4 -0.8113 -1.6325 5.7595 H 1 UNK 0.0427 19 H5 0.9684 -1.6083 5.7426 H 1 UNK 0.0427 20 H6 0.0690 -0.3322 6.5976 H 1 UNK 0.0427 21 H7 0.9263 -2.7376 -0.3213 H 1 UNK 0.0390 22 H8 -0.8534 -2.7618 -0.3044 H 1 UNK 0.0390 23 H9 -0.8676 -3.3901 -2.7031 H 1 UNK 0.0426 24 H10 0.9122 -3.3659 -2.7200 H 1 UNK 0.0426 @BOND 1 1 2 1 2 1 14 1 3 1 15 1 4 1 16 1 5 2 3 2 6 2 9 1 7 3 4 1 8 4 5 1 9 5 6 2 10 5 7 am 11 7 8 1 12 7 17 1 13 8 18 1 14 8 19 1 15 8 20 1 16 9 10 1 17 10 11 1 18 10 21 1 19 10 22 1 20 11 12 1 21 11 23 1 22 11 24 1 23 12 13 3