@MOLECULE 1,1'-dimethyl-1,1'-bi(cyclopropyl) 22 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.6711 0.2473 -1.0178 C.3 1 UNL111111111 -0.3342 2 C 1.5280 1.1764 0.1606 C.3 1 UNL111111111 -0.3354 3 C 0.7390 -0.1227 0.1252 C.1 1 UNL111111111 0.0312 4 C -0.7400 -0.1234 -0.1249 C.1 1 UNL111111111 0.0313 5 C -1.1694 -1.2263 -1.0640 C.3 1 UNL111111111 -0.4377 6 C -1.6715 0.2497 1.0176 C.3 1 UNL111111111 -0.3342 7 C -1.5280 1.1760 -0.1631 C.3 1 UNL111111111 -0.3354 8 C 1.1702 -1.2231 1.0664 C.3 1 UNL111111111 -0.4379 9 H 1.2500 0.5327 -1.9772 H 1 UNL111111111 0.1572 10 H 2.5920 -0.3075 -1.1620 H 1 UNL111111111 0.1554 11 H 2.3450 1.2831 0.8673 H 1 UNL111111111 0.1557 12 H 1.0227 2.1284 0.0353 H 1 UNL111111111 0.1562 13 H -0.9277 -2.2146 -0.6524 H 1 UNL111111111 0.1511 14 H -2.2481 -1.2091 -1.2587 H 1 UNL111111111 0.1477 15 H -0.6588 -1.1384 -2.0322 H 1 UNL111111111 0.1528 16 H -2.5924 -0.3044 1.1633 H 1 UNL111111111 0.1553 17 H -1.2500 0.5367 1.9763 H 1 UNL111111111 0.1573 18 H -1.0217 2.1279 -0.0402 H 1 UNL111111111 0.1562 19 H -2.3449 1.2817 -0.8701 H 1 UNL111111111 0.1558 20 H 0.6360 -1.1537 2.0232 H 1 UNL111111111 0.1529 21 H 0.9594 -2.2130 0.6419 H 1 UNL111111111 0.1509 22 H 2.2436 -1.1845 1.2859 H 1 UNL111111111 0.1477 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 3 5 4 5 1 6 4 6 1 7 6 7 1 8 4 7 1 9 3 8 1 10 1 9 1 11 1 10 1 12 2 11 1 13 2 12 1 14 5 13 1 15 5 14 1 16 5 15 1 17 6 16 1 18 6 17 1 19 7 18 1 20 7 19 1 21 8 20 1 22 8 21 1 23 8 22 1