@MOLECULE oxydi-2,1-ethanediyl bis(2-methylacrylate) 35 34 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.1916 -2.9613 -0.3588 O.3 1 UNL1111 -0.3991 2 O -2.0973 -0.4844 -0.8579 O.3 1 UNL1111 -0.4292 3 O 1.1184 -0.0595 0.5476 O.3 1 UNL1111 -0.4257 4 O -2.2698 -0.5329 1.3852 O.2 1 UNL1111 -0.5112 5 O 3.3532 -0.1754 0.7316 O.2 1 UNL1111 -0.4989 6 C -0.3864 -2.0875 -1.3148 C.3 1 UNL1111 -0.0747 7 C 1.3284 -2.4663 0.3160 C.3 1 UNL1111 -0.0677 8 C -1.8498 -1.8898 -0.9053 C.3 1 UNL1111 -0.0504 9 C 0.9922 -1.3011 1.2419 C.3 1 UNL1111 -0.0699 10 C -2.2444 0.0984 0.3576 C.2 1 UNL1111 0.6000 11 C 2.3748 0.4090 0.3401 C.2 1 UNL1111 0.5830 12 C -2.3802 1.5689 0.2193 C.2 1 UNL1111 -0.0594 13 C 2.3345 1.6786 -0.4259 C.2 1 UNL1111 -0.0495 14 C -2.5886 2.0951 -1.1538 C.3 1 UNL1111 -0.4372 15 C 1.1822 2.5724 -0.1499 C.3 1 UNL1111 -0.4416 16 C -2.3099 2.3242 1.3186 C.2 1 UNL1111 -0.2536 17 C 3.3118 1.9383 -1.2963 C.2 1 UNL1111 -0.2664 18 H 0.1405 -1.1200 -1.3933 H 1 UNL1111 0.1515 19 H -0.2929 -2.6264 -2.2755 H 1 UNL1111 0.1357 20 H 1.6494 -3.3615 0.8879 H 1 UNL1111 0.1548 21 H 2.1204 -2.2027 -0.4078 H 1 UNL1111 0.1386 22 H -2.0700 -2.3850 0.0619 H 1 UNL1111 0.1724 23 H -2.5640 -2.2416 -1.6699 H 1 UNL1111 0.1406 24 H 1.6249 -1.2876 2.1465 H 1 UNL1111 0.1482 25 H -0.0810 -1.2932 1.5312 H 1 UNL1111 0.1823 26 H -1.7643 1.8050 -1.8270 H 1 UNL1111 0.1695 27 H -3.5079 1.6851 -1.6036 H 1 UNL1111 0.1680 28 H -2.6699 3.1891 -1.1832 H 1 UNL1111 0.1533 29 H 0.2254 2.0821 -0.4041 H 1 UNL1111 0.1750 30 H 1.1221 2.8347 0.9184 H 1 UNL1111 0.1662 31 H 1.2281 3.5133 -0.7141 H 1 UNL1111 0.1558 32 H -2.3982 3.4004 1.3120 H 1 UNL1111 0.1524 33 H -2.1621 1.9121 2.3115 H 1 UNL1111 0.1694 34 H 3.3561 2.8371 -1.8932 H 1 UNL1111 0.1539 35 H 4.1480 1.2717 -1.4698 H 1 UNL1111 0.1638 @BOND 1 1 6 1 2 1 7 1 3 2 8 1 4 2 10 1 5 3 9 1 6 3 11 1 7 4 10 2 8 5 11 2 9 6 8 1 10 6 18 1 11 6 19 1 12 7 9 1 13 7 20 1 14 7 21 1 15 8 22 1 16 8 23 1 17 9 24 1 18 9 25 1 19 10 12 1 20 11 13 1 21 12 14 1 22 12 16 2 23 13 15 1 24 13 17 2 25 14 26 1 26 14 27 1 27 14 28 1 28 15 29 1 29 15 30 1 30 15 31 1 31 16 32 1 32 16 33 1 33 17 34 1 34 17 35 1