@MOLECULE (1ar,7bs)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene 21 23 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.9674 -1.2747 0.6500 O.3 1 UNL1111111111 -0.3366 2 C 2.3157 -0.1888 -0.2154 C.3 1 UNL1111111111 0.0092 3 C 1.1511 -1.0812 -0.5127 C.3 1 UNL1111111111 -0.0065 4 C 2.0292 1.1831 0.3450 C.3 1 UNL1111111111 -0.2882 5 C -0.2096 -0.5602 -0.2590 C.ar 1 UNL1111111111 -0.0611 6 C 0.7530 1.7624 -0.2860 C.3 1 UNL1111111111 -0.2801 7 C -0.4058 0.8224 -0.1419 C.ar 1 UNL1111111111 0.0293 8 C -1.2853 -1.4370 -0.1308 C.ar 1 UNL1111111111 -0.1283 9 C -1.6897 1.3151 0.0915 C.ar 1 UNL1111111111 -0.1908 10 C -2.5642 -0.9379 0.1077 C.ar 1 UNL1111111111 -0.1665 11 C -2.7645 0.4368 0.2166 C.ar 1 UNL1111111111 -0.1264 12 H 3.2658 -0.3176 -0.7351 H 1 UNL1111111111 0.1504 13 H 1.2316 -1.8842 -1.2508 H 1 UNL1111111111 0.1578 14 H 2.8821 1.8672 0.1842 H 1 UNL1111111111 0.1475 15 H 1.9015 1.1096 1.4481 H 1 UNL1111111111 0.1704 16 H 0.9242 1.9655 -1.3662 H 1 UNL1111111111 0.1571 17 H 0.5288 2.7469 0.1698 H 1 UNL1111111111 0.1505 18 H -1.1239 -2.5113 -0.2091 H 1 UNL1111111111 0.1563 19 H -1.8548 2.3866 0.1806 H 1 UNL1111111111 0.1526 20 H -3.4041 -1.6215 0.2114 H 1 UNL1111111111 0.1536 21 H -3.7636 0.8273 0.4025 H 1 UNL1111111111 0.1497 @BOND 1 1 2 1 2 1 3 1 3 2 3 1 4 2 4 1 5 2 12 1 6 3 5 1 7 3 13 1 8 4 6 1 9 4 14 1 10 4 15 1 11 5 7 ar 12 5 8 ar 13 6 7 1 14 6 16 1 15 6 17 1 16 7 9 ar 17 8 10 ar 18 8 18 1 19 9 11 ar 20 9 19 1 21 10 11 ar 22 10 20 1 23 11 21 1