@MOLECULE 4-methylpentylidynecyclopentane 30 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1199 -1.1933 0.1782 C.3 1 UNL111 -0.2579 2 C -3.6597 -1.1312 0.1866 C.3 1 UNL111 -0.2607 3 C -4.0227 0.3570 0.3507 C.3 1 UNL111 -0.2605 4 C -2.8210 1.1472 -0.2027 C.3 1 UNL111 -0.2577 5 C -1.6530 0.1987 -0.1570 C.1 1 UNL111 -0.0113 6 C -0.4207 0.5336 -0.3715 C.1 1 UNL111 -0.1769 7 C 0.9490 0.8359 -0.5844 C.3 1 UNL111 -0.2356 8 C 1.8430 -0.3309 -0.1049 C.3 1 UNL111 -0.2712 9 C 3.3359 0.0305 -0.2045 C.3 1 UNL111 -0.0598 10 C 3.7589 0.9406 0.9549 C.3 1 UNL111 -0.4536 11 C 4.1792 -1.2515 -0.1942 C.3 1 UNL111 -0.4567 12 H -1.7279 -1.5003 1.1650 H 1 UNL111 0.1457 13 H -1.7459 -1.9325 -0.5503 H 1 UNL111 0.1436 14 H -4.0658 -1.5276 -0.7589 H 1 UNL111 0.1347 15 H -4.0868 -1.7447 0.9933 H 1 UNL111 0.1320 16 H -4.9550 0.6104 -0.1749 H 1 UNL111 0.1319 17 H -4.1855 0.5991 1.4145 H 1 UNL111 0.1351 18 H -3.0037 1.4756 -1.2429 H 1 UNL111 0.1460 19 H -2.6279 2.0614 0.3837 H 1 UNL111 0.1438 20 H 1.1514 1.0429 -1.6618 H 1 UNL111 0.1561 21 H 1.2329 1.7706 -0.0421 H 1 UNL111 0.1600 22 H 1.5827 -0.6022 0.9342 H 1 UNL111 0.1449 23 H 1.6246 -1.2277 -0.7143 H 1 UNL111 0.1415 24 H 3.5169 0.5667 -1.1671 H 1 UNL111 0.1288 25 H 4.8108 1.2320 0.8660 H 1 UNL111 0.1406 26 H 3.1634 1.8594 0.9827 H 1 UNL111 0.1423 27 H 3.6363 0.4409 1.9222 H 1 UNL111 0.1454 28 H 3.9487 -1.8881 -1.0549 H 1 UNL111 0.1420 29 H 5.2493 -1.0223 -0.2330 H 1 UNL111 0.1423 30 H 4.0022 -1.8403 0.7121 H 1 UNL111 0.1452 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 3 7 6 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 9 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 7 20 1 21 7 21 1 22 8 22 1 23 8 23 1 24 9 24 1 25 10 25 1 26 10 26 1 27 10 27 1 28 11 28 1 29 11 29 1 30 11 30 1