@MOLECULE 5-(aminomethylene)-1,3-dibutyl-2,4,6(1h,3h,5h)-pyrimidinetrione 40 40 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.2611 -1.6129 1.3878 O.2 1 UNL1111111111 -0.5006 2 O 2.1536 2.2614 -0.0690 O.2 1 UNL1111111111 -0.5290 3 O -2.5112 1.6850 -0.0630 O.2 1 UNL1111111111 -0.5831 4 N 1.2334 0.3278 0.6688 N.am 1 UNL1111111111 -0.5488 5 N -1.1481 0.0464 0.6916 N.am 1 UNL1111111111 -0.5430 6 N -1.4797 4.0011 -0.9195 N.pl3 1 UNL1111111111 -0.5052 7 C 2.5733 -0.2657 0.8632 C.3 1 UNL1111111111 -0.0473 8 C -2.3063 -0.8460 0.9090 C.3 1 UNL1111111111 -0.0494 9 C 2.9852 -1.0767 -0.3767 C.3 1 UNL1111111111 -0.2980 10 C -2.5305 -1.7456 -0.3176 C.3 1 UNL1111111111 -0.2975 11 C 0.1287 -0.4949 0.9389 C.2 1 UNL1111111111 0.7175 12 C 1.1374 1.6285 0.1374 C.2 1 UNL1111111111 0.6493 13 C -1.3629 1.3200 0.1464 C.2 1 UNL1111111111 0.6639 14 C 4.3854 -1.6658 -0.1766 C.3 1 UNL1111111111 -0.2463 15 C -3.7508 -2.6445 -0.0924 C.3 1 UNL1111111111 -0.2444 16 C -0.1982 2.1357 -0.1213 C.2 1 UNL1111111111 -0.5369 17 C 4.8091 -2.4755 -1.4022 C.3 1 UNL1111111111 -0.4370 18 C -3.9850 -3.5473 -1.3036 C.3 1 UNL1111111111 -0.4370 19 C -0.3030 3.4215 -0.6322 C.2 1 UNL1111111111 0.2801 20 H 3.3022 0.5567 1.0554 H 1 UNL1111111111 0.1640 21 H 2.5535 -0.9153 1.7690 H 1 UNL1111111111 0.1584 22 H -2.1198 -1.4622 1.8197 H 1 UNL1111111111 0.1605 23 H -3.2074 -0.2187 1.1066 H 1 UNL1111111111 0.1632 24 H 2.9645 -0.4315 -1.2754 H 1 UNL1111111111 0.1502 25 H 2.2512 -1.8856 -0.5596 H 1 UNL1111111111 0.1544 26 H -1.6289 -2.3619 -0.5033 H 1 UNL1111111111 0.1556 27 H -2.6722 -1.1246 -1.2221 H 1 UNL1111111111 0.1488 28 H 4.4019 -2.3097 0.7239 H 1 UNL1111111111 0.1374 29 H 5.1163 -0.8560 0.0110 H 1 UNL1111111111 0.1349 30 H -4.6494 -2.0263 0.0964 H 1 UNL1111111111 0.1345 31 H -3.6058 -3.2620 0.8152 H 1 UNL1111111111 0.1376 32 H 4.8345 -1.8539 -2.3042 H 1 UNL1111111111 0.1425 33 H 5.8083 -2.9040 -1.2693 H 1 UNL1111111111 0.1387 34 H 4.1178 -3.3046 -1.5923 H 1 UNL1111111111 0.1445 35 H -3.1208 -4.1944 -1.4931 H 1 UNL1111111111 0.1449 36 H -4.8551 -4.1955 -1.1537 H 1 UNL1111111111 0.1388 37 H -4.1634 -2.9612 -2.2120 H 1 UNL1111111111 0.1423 38 H 0.6238 4.0056 -0.8166 H 1 UNL1111111111 0.1890 39 H -1.5494 4.9275 -1.2834 H 1 UNL1111111111 0.3038 40 H -2.3490 3.4884 -0.7594 H 1 UNL1111111111 0.3486 @BOND 1 1 11 2 2 2 12 2 3 3 13 2 4 4 7 1 5 4 11 am 6 4 12 am 7 5 8 1 8 5 11 am 9 5 13 am 10 6 19 1 11 6 39 1 12 6 40 1 13 7 9 1 14 7 20 1 15 7 21 1 16 8 10 1 17 8 22 1 18 8 23 1 19 9 14 1 20 9 24 1 21 9 25 1 22 10 15 1 23 10 26 1 24 10 27 1 25 12 16 1 26 13 16 1 27 14 17 1 28 14 28 1 29 14 29 1 30 15 18 1 31 15 30 1 32 15 31 1 33 16 19 2 34 17 32 1 35 17 33 1 36 17 34 1 37 18 35 1 38 18 36 1 39 18 37 1 40 19 38 1