@MOLECULE 2,3',3'-trimethyl-1,1'-bi(cyclobutylidene) 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.0617 -0.9102 0.4477 C.3 1 UNL1111111 -0.3130 2 C -2.2911 -0.0365 -0.0031 C.3 1 UNL1111111 0.1133 3 C -3.0614 -0.6265 -1.1691 C.3 1 UNL1111111 -0.4637 4 C -3.2089 0.3607 1.1377 C.3 1 UNL1111111 -0.4634 5 C -1.2772 1.0935 -0.4190 C.3 1 UNL1111111 -0.3138 6 C -0.1419 0.2107 0.0340 C.1 1 UNL1111111 -0.0390 7 C 1.1640 0.3641 0.0585 C.1 1 UNL1111111 -0.0759 8 C 2.3124 -0.5137 0.5193 C.3 1 UNL1111111 -0.0832 9 H 2.3236 -0.6655 1.6137 H 1 UNL1111111 0.1405 10 C 2.4390 -1.8335 -0.2151 C.3 1 UNL1111111 -0.4439 11 C 3.3065 0.6071 0.0537 C.3 1 UNL1111111 -0.2866 12 C 2.0856 1.4785 -0.3736 C.3 1 UNL1111111 -0.2742 13 H -1.0411 -1.1539 1.5130 H 1 UNL1111111 0.1507 14 H -0.9337 -1.8392 -0.1148 H 1 UNL1111111 0.1502 15 H -3.5869 -1.5429 -0.8758 H 1 UNL1111111 0.1473 16 H -3.8103 0.0777 -1.5499 H 1 UNL1111111 0.1473 17 H -2.3984 -0.8826 -2.0046 H 1 UNL1111111 0.1499 18 H -2.6479 0.7850 1.9795 H 1 UNL1111111 0.1501 19 H -3.9370 1.1152 0.8179 H 1 UNL1111111 0.1469 20 H -3.7696 -0.5012 1.5176 H 1 UNL1111111 0.1472 21 H -1.2755 1.3346 -1.4853 H 1 UNL1111111 0.1507 22 H -1.3826 2.0279 0.1387 H 1 UNL1111111 0.1511 23 H 2.4088 -1.6941 -1.3029 H 1 UNL1111111 0.1501 24 H 3.3802 -2.3381 0.0298 H 1 UNL1111111 0.1447 25 H 1.6156 -2.5090 0.0476 H 1 UNL1111111 0.1467 26 H 3.9128 1.0322 0.8524 H 1 UNL1111111 0.1363 27 H 3.9614 0.3154 -0.7671 H 1 UNL1111111 0.1405 28 H 2.0457 1.7156 -1.4412 H 1 UNL1111111 0.1469 29 H 1.9710 2.4108 0.1876 H 1 UNL1111111 0.1466 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 3 8 7 8 1 9 8 9 1 10 8 10 1 11 8 11 1 12 11 12 1 13 7 12 1 14 1 13 1 15 1 14 1 16 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 4 20 1 22 5 21 1 23 5 22 1 24 10 23 1 25 10 24 1 26 10 25 1 27 11 26 1 28 11 27 1 29 12 28 1 30 12 29 1