E5E - Ideal conformer RDKit 3D 24 24 0 0 0 0 0 0 0 0999 V2000 -2.6670 -1.8290 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.7910 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.0000 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.4860 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.6980 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.5400 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.3230 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.0570 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.1740 -0.4700 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4900 0.9750 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4150 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.6410 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.9620 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.9900 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 0.5930 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.5320 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.1450 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.0450 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.7890 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.4560 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.2910 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.4470 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.1700 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.8000 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 8 1 0 9 11 1 0 8 7 2 0 8 3 1 0 7 6 1 0 3 2 2 0 6 4 2 0 2 4 1 0 2 1 1 0 4 5 1 0 11 12 1 0 1 13 1 0 3 14 1 0 5 15 1 0 6 16 1 0 7 17 1 0 9 18 1 6 10 19 1 0 11 20 1 0 11 21 1 0 12 22 1 0 12 23 1 0 12 24 1 0 M CHG 1 12 1 M END