@MOLECULE n-[(1s,3ar,4s,5ar,10as,10bs)-1,4,7,7-tetramethyl-1,2,3,3a,4,5,5a,6,7,8,9,10,10a,10b-tetradecahydro-1-pyrenyl]formamide 56 59 0 0 0 SMALL USER_CHARGES @ATOM 1 O -4.6933 0.9480 1.4595 O.2 1 UNL111111111 -0.5420 2 N -3.6205 0.8597 -0.5470 N.am 1 UNL111111111 -0.6513 3 C -0.1768 -0.8450 -0.9849 C.3 1 UNL111111111 -0.1149 4 C -0.5844 -2.1357 -0.2423 C.3 1 UNL111111111 -0.1194 5 C -1.4318 0.0204 -1.2635 C.3 1 UNL111111111 -0.1606 6 C 0.9612 -0.0824 -0.3689 C.2 1 UNL111111111 -0.0505 7 C 2.0879 -0.9010 0.2005 C.3 1 UNL111111111 -0.0999 8 C -2.3528 0.2714 -0.0247 C.3 1 UNL111111111 0.2981 9 C 0.6393 -2.9887 0.1466 C.3 1 UNL111111111 -0.0895 10 C -1.4219 -1.8317 1.0081 C.3 1 UNL111111111 -0.2767 11 C 1.6225 -2.1461 0.9677 C.3 1 UNL111111111 -0.2912 12 C 1.0686 1.2490 -0.4988 C.2 1 UNL111111111 -0.0413 13 C -0.9877 1.2960 -1.9937 C.3 1 UNL111111111 -0.2741 14 C -2.6985 -1.0949 0.6183 C.3 1 UNL111111111 -0.3231 15 C 2.9940 -0.0699 1.1251 C.3 1 UNL111111111 -0.3085 16 C 3.4309 1.2392 0.4451 C.3 1 UNL111111111 0.1186 17 C 0.0838 2.0957 -1.2454 C.3 1 UNL111111111 -0.2719 18 C 2.1674 2.0607 0.1212 C.3 1 UNL111111111 -0.3054 19 C -1.7738 1.2139 1.0346 C.3 1 UNL111111111 -0.4842 20 C 1.3095 -3.5983 -1.0899 C.3 1 UNL111111111 -0.4549 21 C 4.2241 0.9619 -0.8404 C.3 1 UNL111111111 -0.4653 22 C 4.3199 2.0355 1.4168 C.3 1 UNL111111111 -0.4704 23 C -4.6904 1.1676 0.2652 C.2 1 UNL111111111 0.4791 24 H 0.2051 -1.1693 -1.9974 H 1 UNL111111111 0.1412 25 H -1.2180 -2.7374 -0.9422 H 1 UNL111111111 0.1312 26 H -2.0577 -0.5757 -1.9818 H 1 UNL111111111 0.1324 27 H 2.7022 -1.2464 -0.6761 H 1 UNL111111111 0.1443 28 H 0.2839 -3.8332 0.7903 H 1 UNL111111111 0.1308 29 H -0.8354 -1.2231 1.7239 H 1 UNL111111111 0.1518 30 H -1.6739 -2.7681 1.5391 H 1 UNL111111111 0.1358 31 H 2.4994 -2.7573 1.2501 H 1 UNL111111111 0.1342 32 H 1.1459 -1.8425 1.9199 H 1 UNL111111111 0.1438 33 H -1.8520 1.9522 -2.2009 H 1 UNL111111111 0.1284 34 H -0.5879 1.0049 -2.9873 H 1 UNL111111111 0.1371 35 H -3.3059 -1.7022 -0.0751 H 1 UNL111111111 0.1405 36 H -3.3386 -0.9343 1.5114 H 1 UNL111111111 0.1748 37 H 2.4548 0.1646 2.0626 H 1 UNL111111111 0.1452 38 H 3.8779 -0.6628 1.4182 H 1 UNL111111111 0.1368 39 H -0.3961 2.8088 -0.5416 H 1 UNL111111111 0.1499 40 H 0.6287 2.7314 -1.9766 H 1 UNL111111111 0.1425 41 H 2.4448 2.9115 -0.5314 H 1 UNL111111111 0.1439 42 H 1.7737 2.5181 1.0548 H 1 UNL111111111 0.1513 43 H -0.7399 0.9413 1.2792 H 1 UNL111111111 0.1667 44 H -1.7813 2.2566 0.7041 H 1 UNL111111111 0.1486 45 H -2.3627 1.1700 1.9629 H 1 UNL111111111 0.1737 46 H 0.6173 -4.2475 -1.6366 H 1 UNL111111111 0.1401 47 H 1.6591 -2.8289 -1.7864 H 1 UNL111111111 0.1461 48 H 2.1783 -4.2031 -0.8090 H 1 UNL111111111 0.1420 49 H -3.6505 1.0757 -1.5292 H 1 UNL111111111 0.3021 50 H 4.6610 1.8804 -1.2449 H 1 UNL111111111 0.1423 51 H 3.5793 0.5402 -1.6203 H 1 UNL111111111 0.1506 52 H 5.0404 0.2556 -0.6621 H 1 UNL111111111 0.1425 53 H 4.6007 3.0054 0.9948 H 1 UNL111111111 0.1430 54 H 5.2450 1.4942 1.6394 H 1 UNL111111111 0.1442 55 H 3.8109 2.2231 2.3676 H 1 UNL111111111 0.1443 56 H -5.5552 1.6184 -0.2466 H 1 UNL111111111 0.1166 @BOND 1 34 13 1 2 33 13 1 3 24 3 1 4 13 5 1 5 13 17 1 6 26 5 1 7 40 17 1 8 47 20 1 9 46 20 1 10 51 21 1 11 49 2 1 12 5 3 1 13 5 8 1 14 17 39 1 15 17 12 1 16 50 21 1 17 20 48 1 18 20 9 1 19 3 6 1 20 3 4 1 21 25 4 1 22 21 52 1 23 21 16 1 24 27 7 1 25 2 8 1 26 2 23 am 27 41 18 1 28 12 6 2 29 12 18 1 30 6 7 1 31 56 23 1 32 4 9 1 33 4 10 1 34 35 14 1 35 8 14 1 36 8 19 1 37 18 16 1 38 18 42 1 39 9 28 1 40 9 11 1 41 7 11 1 42 7 15 1 43 23 1 2 44 16 15 1 45 16 22 1 46 14 10 1 47 14 36 1 48 44 19 1 49 11 31 1 50 11 32 1 51 53 22 1 52 10 30 1 53 10 29 1 54 19 43 1 55 19 45 1 56 15 38 1 57 15 37 1 58 22 54 1 59 22 55 1