@MOLECULE 2-methylbutan-2-yl pentyl ether 33 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.2864 0.0393 0.1385 C.3 1 UNL11111111 -0.4412 2 C 3.9520 -0.6074 -0.2337 C.3 1 UNL11111111 -0.2457 3 C 2.7755 0.2972 0.1588 C.3 1 UNL11111111 -0.2685 4 C 1.4430 -0.3568 -0.2144 C.3 1 UNL11111111 -0.2967 5 C 0.2733 0.5541 0.1799 C.3 1 UNL11111111 -0.0330 6 O -0.8693 -0.1759 -0.2378 O.3 1 UNL11111111 -0.4359 7 C -2.1342 0.4291 -0.0273 C.3 1 UNL11111111 0.3171 8 C -2.3806 0.7054 1.4590 C.3 1 UNL11111111 -0.5047 9 C -2.2572 1.7204 -0.8505 C.3 1 UNL11111111 -0.5118 10 C -3.0996 -0.6433 -0.5899 C.3 1 UNL11111111 -0.2847 11 C -2.9985 -1.9699 0.1591 C.3 1 UNL11111111 -0.4289 12 H 5.3554 0.2247 1.2160 H 1 UNL11111111 0.1416 13 H 6.1299 -0.6022 -0.1392 H 1 UNL11111111 0.1396 14 H 5.4225 0.9998 -0.3707 H 1 UNL11111111 0.1416 15 H 3.9225 -0.8153 -1.3201 H 1 UNL11111111 0.1351 16 H 3.8559 -1.5904 0.2651 H 1 UNL11111111 0.1350 17 H 2.8077 0.5053 1.2447 H 1 UNL11111111 0.1361 18 H 2.8730 1.2782 -0.3429 H 1 UNL11111111 0.1360 19 H 1.3962 -0.5698 -1.2995 H 1 UNL11111111 0.1517 20 H 1.3313 -1.3391 0.2828 H 1 UNL11111111 0.1505 21 H 0.2330 0.7216 1.2690 H 1 UNL11111111 0.1139 22 H 0.3140 1.5228 -0.3447 H 1 UNL11111111 0.1136 23 H -1.8342 1.5855 1.8097 H 1 UNL11111111 0.1462 24 H -3.4435 0.8743 1.6576 H 1 UNL11111111 0.1523 25 H -2.0586 -0.1486 2.0676 H 1 UNL11111111 0.1611 26 H -1.9180 1.5543 -1.8798 H 1 UNL11111111 0.1594 27 H -3.2934 2.0688 -0.8876 H 1 UNL11111111 0.1513 28 H -1.6535 2.5310 -0.4326 H 1 UNL11111111 0.1486 29 H -4.1336 -0.2577 -0.5556 H 1 UNL11111111 0.1368 30 H -2.8588 -0.8064 -1.6596 H 1 UNL11111111 0.1485 31 H -3.3672 -1.8871 1.1863 H 1 UNL11111111 0.1382 32 H -3.5769 -2.7531 -0.3418 H 1 UNL11111111 0.1370 33 H -1.9542 -2.3090 0.2102 H 1 UNL11111111 0.1598 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 7 10 1 10 10 11 1 11 1 12 1 12 1 13 1 13 1 14 1 14 2 15 1 15 2 16 1 16 3 17 1 17 3 18 1 18 4 19 1 19 4 20 1 20 5 21 1 21 5 22 1 22 8 23 1 23 8 24 1 24 8 25 1 25 9 26 1 26 9 27 1 27 9 28 1 28 10 29 1 29 10 30 1 30 11 31 1 31 11 32 1 32 11 33 1