@MOLECULE sulfide, sec-butyl cyclopentyl 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9843 1.7665 -0.3319 C.3 1 UNL11111111 -0.4387 2 C -3.0547 0.2646 -0.0564 C.3 1 UNL11111111 -0.2571 3 C -1.7434 -0.2885 0.5103 C.3 1 UNL11111111 -0.1039 4 H -1.3445 0.4088 1.2820 H 1 UNL11111111 0.1449 5 C -1.9542 -1.6678 1.1216 C.3 1 UNL11111111 -0.4572 6 S -0.5030 -0.3754 -0.8707 S.3 1 UNL11111111 -0.1322 7 C 1.0970 -0.4381 0.0408 C.3 1 UNL11111111 -0.1268 8 C 2.2556 -0.5695 -0.9571 C.3 1 UNL11111111 -0.2669 9 C 3.4815 -0.0086 -0.2091 C.3 1 UNL11111111 -0.2626 10 C 2.9414 0.9058 0.9096 C.3 1 UNL11111111 -0.2602 11 C 1.4023 0.8332 0.8445 C.3 1 UNL11111111 -0.2812 12 H -2.2553 2.0060 -1.1161 H 1 UNL11111111 0.1580 13 H -3.9537 2.1503 -0.6681 H 1 UNL11111111 0.1406 14 H -2.6987 2.3289 0.5632 H 1 UNL11111111 0.1407 15 H -3.8712 0.0659 0.6695 H 1 UNL11111111 0.1402 16 H -3.3539 -0.2781 -0.9756 H 1 UNL11111111 0.1490 17 H -2.3743 -2.3811 0.3997 H 1 UNL11111111 0.1592 18 H -1.0239 -2.1057 1.5030 H 1 UNL11111111 0.1484 19 H -2.6514 -1.6195 1.9687 H 1 UNL11111111 0.1483 20 H 1.0748 -1.3204 0.7172 H 1 UNL11111111 0.1451 21 H 2.4119 -1.6119 -1.2778 H 1 UNL11111111 0.1410 22 H 2.0775 0.0142 -1.8793 H 1 UNL11111111 0.1515 23 H 4.0878 -0.8259 0.2145 H 1 UNL11111111 0.1334 24 H 4.1436 0.5441 -0.8938 H 1 UNL11111111 0.1348 25 H 3.3086 0.5752 1.8945 H 1 UNL11111111 0.1329 26 H 3.2918 1.9420 0.7818 H 1 UNL11111111 0.1349 27 H 1.0023 1.7373 0.3503 H 1 UNL11111111 0.1515 28 H 0.9555 0.8072 1.8500 H 1 UNL11111111 0.1325 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 9 10 1 10 10 11 1 11 7 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 5 17 1 18 5 18 1 19 5 19 1 20 7 20 1 21 8 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1