MA8 - Ideal conformer RDKit 3D 57 58 0 0 0 0 0 0 0 0999 V2000 -0.5560 -1.7990 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.3920 -1.4200 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6520 -1.5150 -0.3810 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8290 -2.1360 -1.5160 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0440 -1.7260 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.4720 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.1880 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.7190 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.6600 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.2960 -0.2540 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4120 -0.0060 -0.2800 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1270 -4.1530 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 2.6270 -3.9580 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9320 2.4830 -5.3610 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4580 0.1190 -3.6270 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3220 1.3800 -3.5170 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0270 -1.1630 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.0890 -6.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.2040 -4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 2.3880 -6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.2260 -5.4430 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8410 -0.0300 -5.0290 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3720 3.7780 -3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.2880 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.6590 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 3.8100 0.2620 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6020 4.2000 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 4.5340 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.1360 2.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2480 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.9890 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7910 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.1210 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.0640 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.3110 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.0570 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.9700 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0770 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.5220 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.6880 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.8050 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 3.3750 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7760 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.5240 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.6760 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.3870 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.2560 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.6700 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.3400 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.2460 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 3.5840 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 4.1010 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 5.0840 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 3.5100 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 5.6190 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 4.2710 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.6890 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 4 1 0 2 7 1 0 2 10 1 0 2 30 1 1 3 4 1 0 3 5 1 0 3 11 1 0 3 31 1 1 4 9 1 0 4 32 1 6 5 33 1 0 6 11 1 0 6 34 1 0 7 15 1 0 8 10 1 0 8 24 1 0 8 35 1 0 9 12 1 0 9 36 1 0 9 37 1 0 10 11 1 0 10 38 1 1 11 39 1 6 12 40 1 0 13 14 1 0 13 16 1 0 13 23 1 0 13 41 1 1 14 20 1 0 14 21 1 0 14 42 1 6 15 16 1 0 15 22 1 0 15 43 1 1 16 19 1 0 16 44 1 1 17 22 1 0 17 45 1 0 18 21 1 0 18 46 1 0 19 47 1 0 20 48 1 0 21 22 1 0 21 49 1 1 22 50 1 6 23 51 1 0 24 25 2 0 24 26 1 0 26 27 1 0 26 28 1 0 26 52 1 6 27 53 1 0 27 54 1 0 28 29 1 0 28 55 1 0 28 56 1 0 57 29 1 0 M END