@MOLECULE octane, 3,4-epoxy-2,2,7,7-tetramethyl- 37 37 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.1958 -0.2109 -0.1117 C.3 1 UNL11111111 -0.4643 2 C 2.6773 -0.4506 0.0022 C.3 1 UNL11111111 0.1091 3 C 2.1382 -0.8204 -1.3846 C.3 1 UNL11111111 -0.4599 4 C 2.4130 -1.5891 0.9994 C.3 1 UNL11111111 -0.4640 5 C 2.0559 0.8248 0.5571 C.3 1 UNL11111111 -0.0292 6 H 2.6808 1.2958 1.3301 H 1 UNL11111111 0.1443 7 O 1.5220 1.7664 -0.3760 O.3 1 UNL11111111 -0.3639 8 C 0.6032 1.1837 0.5575 C.3 1 UNL11111111 0.0077 9 H 0.2588 1.8967 1.3181 H 1 UNL11111111 0.1460 10 C -0.4789 0.3159 -0.0288 C.3 1 UNL11111111 -0.2956 11 C -1.8584 0.7065 0.5140 C.3 1 UNL11111111 -0.2950 12 C -3.0048 -0.1851 -0.0179 C.3 1 UNL11111111 0.1327 13 C -2.8074 -1.6460 0.4159 C.3 1 UNL11111111 -0.4656 14 C -4.3256 0.3370 0.5807 C.3 1 UNL11111111 -0.4701 15 C -3.0874 -0.1057 -1.5492 C.3 1 UNL11111111 -0.4647 16 H 4.4071 0.6231 -0.7920 H 1 UNL11111111 0.1545 17 H 4.6465 0.0264 0.8566 H 1 UNL11111111 0.1425 18 H 4.7088 -1.0952 -0.5027 H 1 UNL11111111 0.1469 19 H 2.8062 -1.5189 -1.8993 H 1 UNL11111111 0.1446 20 H 1.1549 -1.2960 -1.3341 H 1 UNL11111111 0.1435 21 H 2.0417 0.0731 -2.0169 H 1 UNL11111111 0.1647 22 H 2.8619 -1.3820 1.9766 H 1 UNL11111111 0.1454 23 H 1.3408 -1.7448 1.1580 H 1 UNL11111111 0.1466 24 H 2.8344 -2.5328 0.6371 H 1 UNL11111111 0.1489 25 H -0.4645 0.4114 -1.1361 H 1 UNL11111111 0.1656 26 H -0.2765 -0.7515 0.1890 H 1 UNL11111111 0.1515 27 H -1.8498 0.6608 1.6195 H 1 UNL11111111 0.1378 28 H -2.0709 1.7616 0.2532 H 1 UNL11111111 0.1438 29 H -2.6996 -1.7275 1.5022 H 1 UNL11111111 0.1433 30 H -3.6622 -2.2640 0.1214 H 1 UNL11111111 0.1436 31 H -1.9167 -2.0878 -0.0415 H 1 UNL11111111 0.1434 32 H -4.5191 1.3713 0.2793 H 1 UNL11111111 0.1449 33 H -5.1772 -0.2651 0.2488 H 1 UNL11111111 0.1435 34 H -4.3090 0.3058 1.6744 H 1 UNL11111111 0.1424 35 H -2.2079 -0.5514 -2.0251 H 1 UNL11111111 0.1451 36 H -3.9662 -0.6383 -1.9273 H 1 UNL11111111 0.1432 37 H -3.1579 0.9326 -1.8909 H 1 UNL11111111 0.1471 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 8 9 1 9 5 8 1 10 8 10 1 11 10 11 1 12 11 12 1 13 12 13 1 14 12 14 1 15 12 15 1 16 1 16 1 17 1 17 1 18 1 18 1 19 3 19 1 20 3 20 1 21 3 21 1 22 4 22 1 23 4 23 1 24 4 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1 29 13 29 1 30 13 30 1 31 13 31 1 32 14 32 1 33 14 33 1 34 14 34 1 35 15 35 1 36 15 36 1 37 15 37 1