@MOLECULE sulfide, cyclohexyl isopropyl 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4990 -1.3223 -0.1321 C.3 1 UNL111111111 -0.2725 2 C -2.8564 -0.8184 -0.6485 C.3 1 UNL111111111 -0.2615 3 C -3.3399 0.3754 0.1848 C.3 1 UNL111111111 -0.2644 4 C -2.3008 1.5040 0.1643 C.3 1 UNL111111111 -0.2620 5 C -0.9417 0.9974 0.6738 C.3 1 UNL111111111 -0.2808 6 C -0.4795 -0.1810 -0.1856 C.3 1 UNL111111111 -0.1192 7 S 1.1420 -0.8581 0.4054 S.3 1 UNL111111111 -0.1472 8 C 2.3433 0.4975 -0.0147 C.3 1 UNL111111111 -0.0784 9 C 3.6682 0.1360 0.6447 C.3 1 UNL111111111 -0.4475 10 C 2.5022 0.6523 -1.5208 C.3 1 UNL111111111 -0.4569 11 H -1.6155 -1.7031 0.9022 H 1 UNL111111111 0.1504 12 H -1.1666 -2.1850 -0.7416 H 1 UNL111111111 0.1452 13 H -2.7738 -0.5298 -1.7127 H 1 UNL111111111 0.1359 14 H -3.5994 -1.6359 -0.6108 H 1 UNL111111111 0.1333 15 H -4.3078 0.7425 -0.2016 H 1 UNL111111111 0.1307 16 H -3.5280 0.0559 1.2271 H 1 UNL111111111 0.1383 17 H -2.1960 1.9035 -0.8613 H 1 UNL111111111 0.1351 18 H -2.6450 2.3489 0.7881 H 1 UNL111111111 0.1330 19 H -0.2076 1.8239 0.6520 H 1 UNL111111111 0.1330 20 H -1.0319 0.6977 1.7368 H 1 UNL111111111 0.1526 21 H -0.3477 0.1521 -1.2404 H 1 UNL111111111 0.1456 22 H 1.9500 1.4438 0.4236 H 1 UNL111111111 0.1409 23 H 4.0839 -0.8061 0.2618 H 1 UNL111111111 0.1571 24 H 4.4204 0.9138 0.4565 H 1 UNL111111111 0.1482 25 H 3.5799 0.0354 1.7352 H 1 UNL111111111 0.1562 26 H 1.5686 0.9462 -2.0150 H 1 UNL111111111 0.1452 27 H 3.2439 1.4276 -1.7573 H 1 UNL111111111 0.1497 28 H 2.8478 -0.2743 -1.9989 H 1 UNL111111111 0.1600 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 1 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 5 19 1 20 5 20 1 21 6 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 9 25 1 26 10 26 1 27 10 27 1 28 10 28 1