@MOLECULE [6-(2,5-dioxo-2,5-dihydro-1h-pyrrol-3-yl)-2,2-dimethyltetrahydro-3ah-cyclopenta[d][1,3]dioxol-4-yl]methyl pivalate 50 52 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.3018 -1.4177 -0.1229 O.3 1 UNL1111111111 -0.4660 2 O 0.8236 -2.2691 0.0456 O.3 1 UNL1111111111 -0.4630 3 O -2.5498 1.5135 -0.7494 O.3 1 UNL1111111111 -0.4366 4 O 3.5961 2.2160 1.3410 O.2 1 UNL1111111111 -0.4226 5 O 6.3349 -0.2316 -1.3644 O.2 1 UNL1111111111 -0.4105 6 O -3.2812 1.3921 1.3671 O.2 1 UNL1111111111 -0.5182 7 N 5.2430 1.2355 0.0493 N.am 1 UNL1111111111 -0.6750 8 C -0.4525 -0.3920 -0.6030 C.3 1 UNL1111111111 0.0859 9 C 0.9797 -0.9796 -0.5091 C.3 1 UNL1111111111 0.0829 10 C -0.5004 0.8340 0.3249 C.3 1 UNL1111111111 -0.2052 11 C 1.7750 -0.0865 0.4712 C.3 1 UNL1111111111 -0.1635 12 C 0.9625 1.2216 0.5855 C.3 1 UNL1111111111 -0.2745 13 C -0.5265 -2.4496 0.4758 C.3 1 UNL1111111111 0.5075 14 C -1.2883 1.9881 -0.2935 C.3 1 UNL1111111111 -0.0231 15 C 3.1721 0.1402 0.0695 C.2 1 UNL1111111111 -0.0284 16 C -0.6014 -2.3305 1.9906 C.3 1 UNL1111111111 -0.5143 17 C -1.0125 -3.7754 -0.0871 C.3 1 UNL1111111111 -0.4962 18 C 3.9471 1.3386 0.6050 C.2 1 UNL1111111111 0.5647 19 C 3.9912 -0.5809 -0.7149 C.2 1 UNL1111111111 -0.2526 20 C 5.3397 0.0759 -0.7766 C.2 1 UNL1111111111 0.5836 21 C -3.4653 1.1727 0.1989 C.2 1 UNL1111111111 0.5935 22 C -4.6805 0.5320 -0.4555 C.3 1 UNL1111111111 0.0560 23 C -4.2067 -0.6238 -1.3401 C.3 1 UNL1111111111 -0.4567 24 C -5.5952 0.0134 0.6575 C.3 1 UNL1111111111 -0.4510 25 C -5.3910 1.6042 -1.2870 C.3 1 UNL1111111111 -0.4548 26 H -0.8090 -0.1873 -1.6290 H 1 UNL1111111111 0.1522 27 H 1.4757 -1.1333 -1.4825 H 1 UNL1111111111 0.1455 28 H -1.0001 0.5356 1.2835 H 1 UNL1111111111 0.1872 29 H 1.7813 -0.6051 1.4742 H 1 UNL1111111111 0.1923 30 H 1.0948 1.6930 1.5763 H 1 UNL1111111111 0.1686 31 H 1.3160 1.9707 -0.1458 H 1 UNL1111111111 0.1524 32 H -0.8391 2.3716 -1.2282 H 1 UNL1111111111 0.1424 33 H -1.4350 2.8165 0.4237 H 1 UNL1111111111 0.1463 34 H -1.6383 -2.4215 2.3384 H 1 UNL1111111111 0.1695 35 H -0.0022 -3.1078 2.4783 H 1 UNL1111111111 0.1653 36 H -0.2305 -1.3573 2.3347 H 1 UNL1111111111 0.1650 37 H -2.0456 -3.9793 0.2169 H 1 UNL1111111111 0.1650 38 H -0.9845 -3.7668 -1.1850 H 1 UNL1111111111 0.1687 39 H -0.3769 -4.6013 0.2520 H 1 UNL1111111111 0.1657 40 H 3.8079 -1.4989 -1.2455 H 1 UNL1111111111 0.1969 41 H 5.9915 1.8817 0.2164 H 1 UNL1111111111 0.3429 42 H -3.5908 -1.3388 -0.7751 H 1 UNL1111111111 0.1680 43 H -5.0529 -1.1751 -1.7623 H 1 UNL1111111111 0.1510 44 H -3.5888 -0.2671 -2.1738 H 1 UNL1111111111 0.1584 45 H -5.0929 -0.7520 1.2632 H 1 UNL1111111111 0.1582 46 H -6.5089 -0.4286 0.2476 H 1 UNL1111111111 0.1502 47 H -5.8873 0.8176 1.3457 H 1 UNL1111111111 0.1603 48 H -4.7297 2.0146 -2.0613 H 1 UNL1111111111 0.1587 49 H -6.2709 1.1896 -1.7926 H 1 UNL1111111111 0.1548 50 H -5.7321 2.4401 -0.6651 H 1 UNL1111111111 0.1525 @BOND 1 1 8 1 2 1 13 1 3 2 9 1 4 2 13 1 5 3 14 1 6 3 21 1 7 4 18 2 8 5 20 2 9 6 21 2 10 7 18 am 11 7 20 am 12 7 41 1 13 8 9 1 14 8 10 1 15 8 26 1 16 9 11 1 17 9 27 1 18 10 12 1 19 10 14 1 20 10 28 1 21 11 12 1 22 11 15 1 23 11 29 1 24 12 30 1 25 12 31 1 26 13 16 1 27 13 17 1 28 14 32 1 29 14 33 1 30 15 18 1 31 15 19 2 32 16 34 1 33 16 35 1 34 16 36 1 35 17 37 1 36 17 38 1 37 17 39 1 38 19 20 1 39 19 40 1 40 21 22 1 41 22 23 1 42 22 24 1 43 22 25 1 44 23 42 1 45 23 43 1 46 23 44 1 47 24 45 1 48 24 46 1 49 24 47 1 50 25 48 1 51 25 49 1 52 25 50 1