@MOLECULE (E)-1,1-dimethylbutyl-[(1R)-2,2-dimethylcyclobutyl]diazene 38 38 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.0365 -0.8749 -1.0137 C.3 1 UNL11111111 -0.4390 2 C 4.0750 -0.1475 -0.0722 C.3 1 UNL11111111 -0.2445 3 C 2.6262 -0.3601 -0.5211 C.3 1 UNL11111111 -0.2941 4 C 1.5921 0.3272 0.4075 C.3 1 UNL11111111 0.2077 5 C 1.6323 -0.2513 1.8341 C.3 1 UNL11111111 -0.4616 6 C 1.7994 1.8463 0.4478 C.3 1 UNL11111111 -0.4795 7 N 0.2776 -0.1052 -0.1516 N.2 1 UNL11111111 -0.2270 8 N -0.5942 0.7637 -0.3150 N.2 1 UNL11111111 -0.1748 9 C -1.8713 0.3073 -0.8575 C.3 1 UNL11111111 -0.0457 10 H -1.7421 -0.1174 -1.8726 H 1 UNL11111111 0.1537 11 C -2.8004 -0.5943 0.0572 C.3 1 UNL11111111 0.0994 12 C -3.2323 -1.8703 -0.6437 C.3 1 UNL11111111 -0.4671 13 C -2.2551 -0.8863 1.4413 C.3 1 UNL11111111 -0.4656 14 C -3.8733 0.5414 0.0376 C.3 1 UNL11111111 -0.3096 15 C -2.9320 1.4467 -0.7898 C.3 1 UNL11111111 -0.2805 16 H 6.0777 -0.7282 -0.7076 H 1 UNL11111111 0.1390 17 H 4.8452 -1.9537 -1.0258 H 1 UNL11111111 0.1434 18 H 4.9412 -0.5120 -2.0433 H 1 UNL11111111 0.1436 19 H 4.2152 -0.5139 0.9623 H 1 UNL11111111 0.1349 20 H 4.3162 0.9323 -0.0507 H 1 UNL11111111 0.1355 21 H 2.4938 0.0175 -1.5534 H 1 UNL11111111 0.1467 22 H 2.4026 -1.4448 -0.5716 H 1 UNL11111111 0.1549 23 H 2.5853 -0.0260 2.3224 H 1 UNL11111111 0.1524 24 H 0.8317 0.1688 2.4540 H 1 UNL11111111 0.1525 25 H 1.5059 -1.3407 1.8244 H 1 UNL11111111 0.1575 26 H 1.7817 2.2770 -0.5602 H 1 UNL11111111 0.1569 27 H 1.0005 2.3407 1.0162 H 1 UNL11111111 0.1632 28 H 2.7529 2.1104 0.9133 H 1 UNL11111111 0.1487 29 H -2.3861 -2.5598 -0.7622 H 1 UNL11111111 0.1563 30 H -4.0066 -2.3949 -0.0716 H 1 UNL11111111 0.1503 31 H -3.6393 -1.6751 -1.6421 H 1 UNL11111111 0.1464 32 H -1.9528 0.0311 1.9614 H 1 UNL11111111 0.1526 33 H -3.0004 -1.3915 2.0653 H 1 UNL11111111 0.1483 34 H -1.3676 -1.5328 1.3894 H 1 UNL11111111 0.1613 35 H -4.8035 0.2721 -0.4665 H 1 UNL11111111 0.1416 36 H -4.1285 0.9342 1.0242 H 1 UNL11111111 0.1448 37 H -2.5855 2.3415 -0.2607 H 1 UNL11111111 0.1572 38 H -3.3190 1.7570 -1.7617 H 1 UNL11111111 0.1403 @BOND 1 18 1 1 2 10 9 1 3 38 15 1 4 31 12 1 5 21 3 1 6 17 1 1 7 1 16 1 8 1 2 1 9 9 15 1 10 9 8 1 11 9 11 1 12 15 37 1 13 15 14 1 14 29 12 1 15 12 30 1 16 12 11 1 17 22 3 1 18 26 6 1 19 3 2 1 20 3 4 1 21 35 14 1 22 8 7 2 23 7 4 1 24 2 20 1 25 2 19 1 26 14 11 1 27 14 36 1 28 11 13 1 29 4 6 1 30 4 5 1 31 6 28 1 32 6 27 1 33 34 13 1 34 13 32 1 35 13 33 1 36 25 5 1 37 5 23 1 38 5 24 1