@MOLECULE 1,1,4,7-tetramethyldecahydro-1h-cyclopropa[e]azulen-4-ol 42 44 0 0 0 SMALL USER_CHARGES @ATOM 1 O -1.7795 0.7901 1.4387 O.3 1 UNL1111111 -0.5714 2 C 1.1996 -0.0117 -0.7905 C.3 1 UNL1111111 -0.2115 3 C 2.4226 0.5207 -0.0474 C.3 1 UNL1111111 0.0310 4 C 1.3772 1.4853 -0.5982 C.3 1 UNL1111111 -0.1981 5 C 0.0811 -0.7246 -0.0783 C.3 1 UNL1111111 -0.1087 6 C -1.3086 -0.2872 -0.5993 C.3 1 UNL1111111 -0.1404 7 C 0.4263 2.2337 0.3014 C.3 1 UNL1111111 -0.2497 8 C 0.1337 -2.2527 -0.3298 C.3 1 UNL1111111 -0.0881 9 C -1.8239 1.0187 0.0399 C.3 1 UNL1111111 0.3193 10 C -2.2234 -1.4887 -0.2741 C.3 1 UNL1111111 -0.2738 11 C -0.9805 2.2648 -0.3111 C.3 1 UNL1111111 -0.3371 12 C 3.7449 0.4513 -0.7797 C.3 1 UNL1111111 -0.4434 13 C 2.5939 0.3248 1.4359 C.3 1 UNL1111111 -0.4385 14 C -1.3272 -2.7390 -0.2200 C.3 1 UNL1111111 -0.2824 15 C 1.0557 -2.9521 0.6659 C.3 1 UNL1111111 -0.4544 16 C -3.2868 1.2877 -0.3619 C.3 1 UNL1111111 -0.5153 17 H 1.3711 -0.4087 -1.7981 H 1 UNL1111111 0.1508 18 H 1.6592 2.0756 -1.4774 H 1 UNL1111111 0.1488 19 H 0.1185 -0.5337 1.0214 H 1 UNL1111111 0.1654 20 H -1.2596 -0.1377 -1.7004 H 1 UNL1111111 0.1387 21 H 0.7973 3.2652 0.4590 H 1 UNL1111111 0.1347 22 H 0.3838 1.7778 1.3121 H 1 UNL1111111 0.1584 23 H 0.5037 -2.4450 -1.3626 H 1 UNL1111111 0.1282 24 H -3.0242 -1.5951 -1.0193 H 1 UNL1111111 0.1272 25 H -2.7145 -1.3358 0.7054 H 1 UNL1111111 0.1539 26 H -1.5061 3.1732 0.0383 H 1 UNL1111111 0.1367 27 H -0.9138 2.3604 -1.4104 H 1 UNL1111111 0.1515 28 H 4.4504 1.1948 -0.3888 H 1 UNL1111111 0.1481 29 H 3.6394 0.6369 -1.8547 H 1 UNL1111111 0.1437 30 H 4.2046 -0.5384 -0.6646 H 1 UNL1111111 0.1490 31 H 3.1539 1.1584 1.8788 H 1 UNL1111111 0.1488 32 H 3.1413 -0.6017 1.6523 H 1 UNL1111111 0.1490 33 H 1.6355 0.2575 1.9688 H 1 UNL1111111 0.1548 34 H -1.4925 -3.2903 0.7201 H 1 UNL1111111 0.1387 35 H -1.5673 -3.4403 -1.0334 H 1 UNL1111111 0.1294 36 H 0.7143 -2.8126 1.6979 H 1 UNL1111111 0.1466 37 H 1.1077 -4.0283 0.4737 H 1 UNL1111111 0.1404 38 H 2.0736 -2.5485 0.6010 H 1 UNL1111111 0.1466 39 H -3.4058 1.2879 -1.4491 H 1 UNL1111111 0.1540 40 H -3.9493 0.5156 0.0475 H 1 UNL1111111 0.1626 41 H -3.6436 2.2493 0.0167 H 1 UNL1111111 0.1453 42 H -2.0752 1.5758 1.9303 H 1 UNL1111111 0.3110 @BOND 1 29 12 1 2 17 2 1 3 20 6 1 4 18 4 1 5 39 16 1 6 27 11 1 7 23 8 1 8 35 14 1 9 24 10 1 10 2 4 1 11 2 5 1 12 2 3 1 13 12 30 1 14 12 28 1 15 12 3 1 16 6 10 1 17 6 5 1 18 6 9 1 19 4 3 1 20 4 7 1 21 16 41 1 22 16 9 1 23 16 40 1 24 8 14 1 25 8 5 1 26 8 15 1 27 11 26 1 28 11 9 1 29 11 7 1 30 10 14 1 31 10 25 1 32 14 34 1 33 5 19 1 34 3 13 1 35 9 1 1 36 7 21 1 37 7 22 1 38 37 15 1 39 38 15 1 40 15 36 1 41 13 32 1 42 13 31 1 43 13 33 1 44 1 42 1