@MOLECULE zv4 18 17 0 0 0 SMALL USER_CHARGES @ATOM 1 O 1.6392 -1.2970 0.0074 O.2 1 UNL1111111 -0.5236 2 N 2.7826 0.6323 -0.0019 N.am 1 UNL1111111 -0.7127 3 C -0.8898 -0.2048 -0.0141 C.3 1 UNL1111111 -0.2484 4 C -2.1962 0.5958 0.0159 C.3 1 UNL1111111 -0.2529 5 C 0.3249 0.7300 -0.0042 C.3 1 UNL1111111 -0.3672 6 C -3.4023 -0.3433 -0.0040 C.3 1 UNL1111111 -0.4374 7 C 1.5956 -0.0856 0.0010 C.2 1 UNL1111111 0.5993 8 H -0.8554 -0.8585 -0.9085 H 1 UNL1111111 0.1546 9 H -0.8397 -0.9000 0.8479 H 1 UNL1111111 0.1563 10 H -2.2418 1.2854 -0.8480 H 1 UNL1111111 0.1318 11 H -2.2320 1.2350 0.9182 H 1 UNL1111111 0.1320 12 H 0.2900 1.3928 0.8832 H 1 UNL1111111 0.1639 13 H 0.2997 1.3955 -0.8902 H 1 UNL1111111 0.1635 14 H -4.3435 0.2164 0.0176 H 1 UNL1111111 0.1386 15 H -3.3999 -1.0171 0.8607 H 1 UNL1111111 0.1458 16 H -3.4103 -0.9670 -0.9054 H 1 UNL1111111 0.1455 17 H 3.6567 0.1460 0.0018 H 1 UNL1111111 0.3115 18 H 2.8201 1.6239 -0.0060 H 1 UNL1111111 0.2994 @BOND 1 8 3 1 2 16 6 1 3 13 5 1 4 10 4 1 5 3 5 1 6 3 4 1 7 3 9 1 8 18 2 1 9 5 7 1 10 5 12 1 11 6 4 1 12 6 14 1 13 6 15 1 14 2 7 am 15 2 17 1 16 7 1 2 17 4 11 1